MMs00762072 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 -1.3202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 -2.6211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4933 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 -1.3278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 -3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6264 -5.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7385 -6.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 -7.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0395 -5.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 -4.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8486 -3.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2740 -3.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5821 -5.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4649 -6.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 0.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7114 1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7946 1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1287 0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3907 -3.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -5.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6022 -1.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1679 -2.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7225 -5.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7114 -7.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1199 -3.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7819 -3.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6987 -3.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3647 -3.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END