MMs00511835 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7458 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2614 2.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6298 1.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 0.2976 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9312 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 4.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2278 1.7805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5293 2.5264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5293 1.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8976 1.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9049 3.0234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2745 3.6351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0799 2.0910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 4.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6908 4.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 3.8715 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1425 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 -2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1575 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2943 0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8662 1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6506 5.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 4.8235 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END