MMs01320792 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 1.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2185 -3.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7185 -3.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4789 -2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 1.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7601 1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2601 1.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0205 2.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2809 3.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0413 5.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5413 5.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2808 3.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5204 2.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7808 3.7706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5412 5.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0411 5.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8016 6.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3017 6.3806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1688 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8687 2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8311 -2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1312 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6102 -4.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3101 -4.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6789 -2.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6358 1.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 2.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 3.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4497 6.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1121 1.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3724 2.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9325 6.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6027 7.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END