MMs01141036 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 1.2927 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5729 3.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5603 4.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 5.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8405 6.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 7.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1332 7.5432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1206 9.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8153 9.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8028 11.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4384 6.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7312 7.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 6.9664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1009 8.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 9.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 9.0580 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5939 7.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4654 9.1660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2155 6.5800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7085 6.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3301 5.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8231 4.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 -0.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4727 0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1002 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8603 3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 1.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 3.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3803 4.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1405 5.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2729 4.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 5.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3041 8.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5216 10.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4144 8.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6319 9.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0027 11.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7927 12.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 11.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6748 5.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2175 5.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8189 10.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5183 5.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6148 7.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8704 6.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1682 4.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4238 3.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7077 3.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0175 4.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9385 6.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 6 37 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 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 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END