MMs03721801 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0384 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4616 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2019 -6.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2909 -6.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 -8.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3201 -8.8597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9739 -8.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.8643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9884 -8.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2863 -5.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9636 -4.0483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4137 -3.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2571 -3.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5581 -1.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 -1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1033 -2.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8023 -3.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3792 -4.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -5.6589 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5388 -6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 -0.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6845 -2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3788 -3.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4211 -3.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4403 -1.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4019 -6.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5084 -9.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0882 -9.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2284 -8.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6604 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 -1.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -4.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0214 -7.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1465 -7.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5736 -6.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 37 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 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 27 1 M END