MMs03070197 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 -2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9741 -3.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3492 -3.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2042 -1.6759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6422 -3.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6304 -5.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9234 -6.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2284 -5.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2402 -3.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9472 -3.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5452 -3.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8382 -3.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8264 -5.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1194 -6.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4244 -5.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4362 -3.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1432 -3.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6506 -5.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 -5.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1137 -4.6726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8711 -3.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5864 -6.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9139 -7.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2628 -6.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9567 -1.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7824 -6.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1099 -7.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4588 -6.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4802 -3.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1527 -2.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8495 -5.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8082 -6.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8969 -7.1498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -7.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END