MMs03613557 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3033 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -2.2425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1035 -3.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3257 -2.6758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5752 -4.5550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1752 -5.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0752 -4.5464 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5305 -3.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9544 -2.6455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 -3.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5403 -3.3225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2977 -4.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7667 -4.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2384 -6.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 -7.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 -7.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3004 -5.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9266 -5.1354 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2995 -5.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7921 -5.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4101 -4.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6668 -6.8439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1595 -6.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9169 -5.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3824 -5.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5306 -7.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1568 -7.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7073 0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4863 -0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5645 -4.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4136 -6.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6185 -8.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 -8.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 -6.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6236 -6.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1725 -7.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8489 -7.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8235 -4.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2943 -4.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5146 -4.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5823 -5.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7058 -6.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8948 -8.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1819 -8.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7508 -8.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END