MMs00582666 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7436 1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6192 2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 2.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 0.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6312 0.1232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2572 2.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6305 2.3781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8397 3.2657 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 4.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7273 2.0566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0488 4.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8847 5.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0938 6.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4671 5.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6313 4.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4221 3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6763 6.8164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0496 6.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 -1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 3.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2427 3.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3899 3.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9233 3.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7618 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 6.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9625 7.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7299 3.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5535 2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5669 5.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1483 5.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5323 7.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END