MMs03073657 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -3.8951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9932 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9863 5.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 -1.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 -2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 -2.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4479 0.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2068 2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1932 2.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2706 7.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6302 7.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1953 5.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4649 -2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1268 -1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5481 -2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8821 -1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8731 1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5351 2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4518 2.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1179 1.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 1.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9465 1.3278 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M END