MMs03092166 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 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 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2516 2.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9384 3.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6224 1.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4669 0.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5825 -0.6869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0647 1.3956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2647 1.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9024 2.6399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5024 3.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9778 3.8211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1293 4.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5687 3.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 5.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3471 6.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7593 7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2144 8.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2573 7.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8451 5.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6266 9.5901 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3446 2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5258 3.1522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3983 0.7286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9892 0.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -1.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6426 -0.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9902 0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2345 -0.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5821 0.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6854 1.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4411 2.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0935 2.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0330 2.5259 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1521 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1479 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 6.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9249 8.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4214 7.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6795 4.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8098 -0.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3488 -1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1519 -1.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5775 -0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5238 3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0981 2.7163 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 34 50 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 M END