MMs02669704 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.2698 -0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -0.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8661 -0.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -0.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2194 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4209 -2.7600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9665 -2.3931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 -4.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -1.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5513 -2.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3773 -0.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7093 -1.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2059 -1.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8672 0.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5353 1.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6388 1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0159 0.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6388 -1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4644 -1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8601 0.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4017 0.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 0.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -4.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4253 -5.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0928 -3.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7091 0.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1802 -2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8741 -2.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0645 0.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5610 2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6968 3.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0318 3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7033 1.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END