MMs01967437 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.7548 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0095 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2742 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 -2.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 0.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2547 -1.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5095 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0095 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7547 -1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5095 -2.5484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0095 -2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7642 -3.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2642 -3.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0094 -2.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0190 -5.1298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.5190 -5.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2738 -6.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7738 -6.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3962 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0961 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1134 -3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4134 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8708 0.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2872 1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6260 0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8547 -0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6386 -2.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3055 -3.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8834 -2.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2222 -3.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9133 -3.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7967 -1.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1356 -2.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6381 -4.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9770 -5.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4228 -6.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3063 -3.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6451 -4.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1477 -6.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4865 -7.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.3776 -7.4521 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END