MMs00666136 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6007 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -5.1094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0595 -4.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3587 -5.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6576 -4.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6572 -3.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3579 -2.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0591 -3.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6324 -2.6824 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.8973 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -5.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 -2.5989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -0.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 -2.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6513 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3591 -6.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 -5.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6962 -2.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3576 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -3.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2887 -1.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8499 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2106 -0.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2089 -7.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -7.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2877 -5.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END