MMs00556087 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 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 0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7339 3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 5.2146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2786 5.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 5.3776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9697 4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2755 6.8461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5861 8.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7666 7.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5113 8.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3824 5.6412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2718 4.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4347 3.1418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8509 5.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3203 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7888 3.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7879 4.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3185 6.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2564 4.4179 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.2554 5.5368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7257 2.9932 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5607 7.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 8.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3577 8.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6893 2.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2893 2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1643 2.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1177 7.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4745 7.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4179 7.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0771 6.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 8.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 9.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1033 10.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4974 9.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9734 7.5907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8628 6.5824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END