MMs01837245 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 0.7560 -1.2956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4440 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 -3.8936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4321 -3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2679 -3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5238 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2798 -6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7798 -6.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5238 -5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7678 -3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7664 -2.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1395 -3.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4351 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7376 -3.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9012 -4.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3698 -5.1348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8630 -6.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1139 -3.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1051 -2.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5620 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0278 -0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0366 -2.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5796 -3.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9896 -4.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1089 -5.8416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 -5.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9109 -1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9038 -3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0649 -5.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3974 -4.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -0.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3817 -0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6376 -2.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2981 -1.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6846 -7.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3845 -7.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4296 -1.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0131 -5.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3934 0.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2092 -1.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3867 -4.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4286 -6.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0181 -4.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5713 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0659 -5.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 -2.5843 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6119 -1.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 56 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 56 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END