MMs01964243 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.0078 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0233 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 -3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 -1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9087 -2.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2038 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8019 -1.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5067 -2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2308 -1.9158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1062 -0.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2183 0.5112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6744 1.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 3.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1994 2.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1211 4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6062 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3629 -1.9851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7599 -3.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8798 -4.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1749 -3.5998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8555 -2.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3297 -1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3157 -4.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0295 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3607 -4.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9149 -3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1538 0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 1.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5129 -3.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7369 1.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4083 2.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8165 3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0269 2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9438 3.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 4.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 5.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2643 4.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3917 0.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7317 -0.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5874 -3.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7605 -5.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6538 -1.2383 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 29 54 1 0 0 0 0 M END