MMs02519464 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4854 -2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9854 -2.6481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7426 -1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7571 1.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2571 1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2426 -1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9854 -2.6648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4762 -2.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7799 -4.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4767 -5.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3676 -4.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0143 2.5312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2715 3.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0287 5.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5287 5.1209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2715 3.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5143 2.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2859 6.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5432 7.7190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7859 6.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7282 -3.9346 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8369 -2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2981 1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6298 0.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6369 -2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4829 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6703 -2.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9232 -3.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2619 -5.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1767 -6.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5805 -5.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3318 -3.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6569 -4.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3480 3.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3566 4.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9034 5.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2437 6.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1950 4.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1864 3.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2993 1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6396 2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5710 5.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9112 5.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9489 8.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5431 7.7022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.7431 7.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 61 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END