MMs00767749 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.3018 0.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 2.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 4.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 5.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 2.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 5.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 6.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1385 7.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6802 9.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3891 10.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1802 9.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7115 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2431 7.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2435 8.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7123 9.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1806 10.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 4.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3639 2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 2.6714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3141 1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5847 3.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5851 5.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0539 6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5222 6.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5218 5.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0531 4.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6461 2.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3226 6.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0206 5.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3278 2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 4.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7085 7.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8682 6.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9311 8.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0874 10.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5556 11.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 2.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 6.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8972 7.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6965 5.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8528 3.3794 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END