MMs00311862 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -2.5645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 -3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5385 -5.1625 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 -3.8468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5384 -5.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7981 -6.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5578 -7.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8174 -9.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3175 -9.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5578 -7.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2982 -6.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5191 -2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0191 -2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7787 -3.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2787 -3.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0383 -5.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5383 -5.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2786 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5190 -2.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 -2.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 -1.2153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8516 -0.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 -1.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7481 -4.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9160 -5.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5502 -6.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3649 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9768 -2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 -0.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 -0.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8947 -2.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2364 -3.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1115 -1.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4519 -4.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4634 -5.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7577 -7.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4252 -10.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7252 -10.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3579 -7.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9943 -5.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3885 -2.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7187 -1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1865 -4.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4461 -6.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1112 -1.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0879 -5.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2953 -6.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END