MMs01368511 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.6063 -1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1473 -2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8534 -3.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 -3.1801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2629 -3.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0727 -1.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1902 -0.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8823 0.7808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6155 -1.1548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7329 -0.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1582 -0.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4661 -2.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2757 0.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1281 -0.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5961 0.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5968 -0.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1293 -2.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6612 -2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6606 -1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1606 -1.5163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2756 -2.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6478 2.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1035 2.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5374 -5.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6395 -2.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -4.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5178 -1.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0976 0.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4851 1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0976 -0.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7894 0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2992 0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0295 1.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9701 1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7712 -0.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9298 -3.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2873 -3.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3067 -2.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5676 -3.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2445 -3.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6957 1.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2325 3.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5999 2.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1117 2.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4527 3.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 1.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6356 -5.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2847 -6.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7105 -5.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2205 -0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4906 -2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END