MMs01478371 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 1.2650 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 2.7650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 -0.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2564 1.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 1.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5130 2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7564 1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5129 2.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0129 2.5224 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.7695 3.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1663 5.1910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.2860 6.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2936 7.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5964 8.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8916 7.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8841 6.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5813 5.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2620 3.9669 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1382 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8382 -2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0947 -1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1183 3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4183 3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1618 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8702 -0.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2023 -1.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2855 -1.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6254 -0.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6427 2.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3106 3.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8874 2.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2273 3.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3874 2.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7273 3.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2574 8.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6025 9.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9339 8.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9203 5.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END