MMs01785140 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 2.6050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7091 2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 2.8495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3382 3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3487 2.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 1.9258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2161 0.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 3.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7923 4.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8873 4.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4123 5.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0574 6.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0521 5.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 3.6666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5218 5.3894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 4.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9861 4.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4612 5.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 7.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9968 6.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3691 1.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4576 1.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2649 2.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8444 1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5586 3.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5164 4.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9518 4.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5438 5.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2996 4.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8552 3.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 6.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4375 7.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4936 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9569 3.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0183 3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 4.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5161 5.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2076 6.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 7.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 8.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8099 6.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9647 8.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 4.1895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 52 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END