MMs02797243 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7594 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 -1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2782 -3.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0375 -5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7403 1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 2.6632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2403 1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2402 1.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4808 2.6957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9809 2.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7402 1.4130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4808 2.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7214 4.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4620 5.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9619 5.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7213 4.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9807 2.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7025 6.6308 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3924 1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0923 1.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1262 -3.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0724 -4.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -6.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0027 -5.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5594 -2.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8898 -1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3692 0.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6996 1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6073 -0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4072 -0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1072 -0.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3734 3.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3477 0.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5214 4.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8544 6.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9213 4.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5882 1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 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 M END