MMs00472294 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7428 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0166 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 -0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 1.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 -1.2699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8571 -0.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 -1.4184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0603 -0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0697 -2.8839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3803 -4.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7749 -3.6411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3749 -4.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3598 -3.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6798 -4.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1724 -5.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5624 -3.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3196 -4.3273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1649 -1.6587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0446 -0.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1931 0.8314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6303 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5514 0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5613 -0.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1057 -2.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6402 -2.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1155 -3.2370 0.0000 F 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 -0.1370 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.8045 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 -2.2206 -3.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1127 -2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4871 -4.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6864 -6.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3157 -5.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9294 -6.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2781 0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9159 1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7337 -0.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2757 -3.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6546 -2.6436 0.0000 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 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 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 46 1 0 0 0 0 M END