MMs02049705 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.4715 -0.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5904 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.6525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1697 0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1484 2.2651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8389 2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5506 2.2282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8176 4.4964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4868 6.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1772 7.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 0.0337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7675 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3653 0.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 2.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0345 3.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7462 2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6323 3.1071 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2328 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 0.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2328 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4059 -2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8482 5.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1136 4.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3234 5.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5174 7.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1602 8.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1466 6.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4129 0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0175 4.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6986 2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END