MMs01635611 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7381 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2381 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9921 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 -2.6117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -2.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -2.0766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0566 -0.5766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6314 -0.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1722 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1793 2.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7201 3.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2538 4.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 3.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7059 1.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2628 -2.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6350 -2.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8458 -3.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6845 -4.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3123 -5.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1015 -4.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9842 -5.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 -6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2079 -2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0889 -3.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2497 -3.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3523 2.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5258 4.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8865 5.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0737 3.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9003 0.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7641 -1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9436 -2.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6532 -5.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1833 -6.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0038 -4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2676 -7.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6271 -7.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1928 -5.8988 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END