MMs00861576 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.2995 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -2.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 -4.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -3.7508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2571 -4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -3.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 -6.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 -1.5032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1952 -2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5651 -2.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8761 -3.5816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5695 -1.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8204 0.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4313 1.6693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0612 -1.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9437 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3344 1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2169 2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7085 2.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3178 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4353 -0.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8095 0.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6919 2.1656 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 1.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6377 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0767 -3.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3045 -4.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7297 -2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1395 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1411 1.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7295 3.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4145 3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9227 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4187 -0.4180 0.0000 O 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 2 0 0 0 0 M CHG 1 30 -1 M END