MMs02217483 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2964 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 1.4819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -3.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.2543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7783 -4.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 -4.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -5.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5332 -7.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -7.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 -5.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4106 -8.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -2.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 -0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 -2.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 -0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 -2.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5662 2.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 3.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9264 -2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3419 -5.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5489 -8.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0305 -6.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9187 -9.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -1.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4661 -2.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5467 -4.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -1.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8587 -1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6241 0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1668 0.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4834 -2.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6792 -3.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8834 -2.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5867 -1.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0316 0.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3939 0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 -0.7908 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7279 -1.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 52 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 52 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END