MMs01924949 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.8043 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2788 -2.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3434 -3.1554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1919 -4.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9298 -4.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.4404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2134 -2.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4403 -2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7671 -2.3710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1985 -1.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3026 -2.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -2.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6029 -3.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7086 -4.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -4.4377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3088 -5.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3044 -6.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7945 -6.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6888 -5.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9873 -2.6799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4774 -2.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0612 -1.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5257 -0.4586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8892 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0129 -0.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6434 1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5065 0.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8725 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4558 -3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9509 -5.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4869 -5.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3515 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4324 -3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4134 -1.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7021 -1.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -7.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2711 -7.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8808 -5.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3395 -4.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6694 -2.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6153 -1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2187 1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1204 -4.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 -5.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2435 -4.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4749 0.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7571 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7178 -1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END