MMs01477874 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2391 -0.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6513 -0.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5686 -1.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7232 -2.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 -2.3447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0967 -3.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -2.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6463 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1421 -1.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 -2.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 -3.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2288 -4.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0679 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8561 -2.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7791 -0.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2785 -0.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9896 1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2015 2.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2771 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7765 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4877 1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6995 2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2002 2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4107 3.9339 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.9100 3.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6225 5.2101 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -13.9870 1.3814 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.9426 2.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0314 -0.1179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4863 1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6763 -0.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9913 0.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6763 0.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9882 0.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9842 -4.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5446 -4.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8701 -0.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7726 -0.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8772 -2.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3586 -3.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6333 -5.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 -4.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6398 0.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9524 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7082 -1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4070 -1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5696 3.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4508 2.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6858 1.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5219 0.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END