MMs01172604 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 -2.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -1.2332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -1.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 -1.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 1.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 1.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2808 -3.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7903 -3.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -5.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 -6.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9018 -5.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9639 -7.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3685 -2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 1.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8688 0.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1987 1.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6683 -2.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3682 -2.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3309 2.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 2.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9335 -1.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9458 -3.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 -3.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3979 -5.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7715 -7.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0988 -8.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1562 -7.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END