MMs01605695 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.9858 -1.1306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2964 0.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4799 -0.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0681 -2.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -2.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7756 -4.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -5.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9375 -3.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6506 -2.5926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7292 -3.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9098 -4.6699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9286 -2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3084 -2.8681 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 -1.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 -0.4674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9029 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8038 -1.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9415 -2.4080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4277 -3.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8997 -4.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3859 -5.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4001 -6.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9281 -6.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4419 -4.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8863 -8.0841 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3036 -1.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0742 -2.4436 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9044 0.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7887 0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9044 -0.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6269 -0.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3916 -2.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9108 -4.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8758 -6.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3216 -5.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0522 -1.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5837 -1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2555 1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6884 -3.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5635 -5.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1395 -7.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2643 -4.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0328 0.1541 0.0000 O 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 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 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 2 0 0 0 0 M CHG 1 29 -1 M END