MMs00291037 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1387 2.4868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7711 3.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 2.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8651 2.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1621 2.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1578 0.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8567 -0.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5598 0.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 0.0598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 2.5811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 3.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 7.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7683 6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 9.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8685 3.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2030 2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1954 -0.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8533 -1.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8073 2.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 4.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 6.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6249 8.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9683 6.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8165 9.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1786 10.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7347 8.4856 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END