MMs00241745 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7297 3.9010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 1.2795 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 -0.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7645 2.7795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 1.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2567 1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5134 2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0135 2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7566 1.2482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7431 -1.3498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7431 -1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2430 -1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9863 -2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2295 -3.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7295 -3.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9863 -2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1189 3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9432 1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8702 -0.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2021 -1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2854 -1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6254 -0.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8567 2.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6432 2.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3112 3.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 2.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 3.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 2.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6052 0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3431 -0.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0408 -0.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3728 -0.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9095 -1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9015 -3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3550 -4.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0150 -5.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9317 -5.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5998 -4.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0711 -1.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0630 -3.4271 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END