MMs00268976 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7612 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2613 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2374 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9691 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2269 1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 0.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8354 1.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3512 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8457 2.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2805 4.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 5.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7279 4.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5456 5.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6099 3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2157 3.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9623 5.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1703 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8699 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1297 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6588 -0.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0846 -0.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9079 0.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0223 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1706 2.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 3.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8676 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0349 2.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3704 3.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9344 5.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0457 6.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5038 6.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0512 4.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 3.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4392 6.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9287 6.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0478 6.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9757 5.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 3.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7987 4.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7157 3.9158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 4.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 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 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 47 48 1 0 0 0 0 M END