MMs02021897 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 0.7432 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7283 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0297 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5273 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7572 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 0.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 -2.5696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5306 -5.1694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0159 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0011 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2436 1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 0.0541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2585 -1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 -3.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9432 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5631 -6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1326 -6.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8143 -3.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1459 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4011 0.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1377 2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8377 2.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8644 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8214 -4.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END