MMs00673565 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.0370 -1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0907 -3.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1746 -2.2333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5233 -0.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2926 -4.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1063 -5.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 -7.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6962 -7.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -6.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6807 -5.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -4.4070 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5816 -3.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6932 -4.7069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8213 -2.3665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1725 -3.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2841 -4.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6354 -5.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -4.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7634 -2.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4122 -2.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1515 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1211 -3.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3321 -4.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0425 -5.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5418 -6.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3307 -4.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6204 -3.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8671 0.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8296 0.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8671 -0.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -5.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3591 -7.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 -8.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9931 -7.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2924 -5.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7246 -6.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3229 -0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5832 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1432 -1.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4113 -7.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1101 -7.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5302 -4.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2515 -2.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END