MMs01050249 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 -3.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2724 -3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7723 -3.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5148 -2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 -1.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 1.3552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5424 1.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7274 3.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9699 5.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2274 3.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 1.3638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5462 2.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8409 2.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1443 2.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1529 0.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8582 -0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5549 0.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 0.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6757 -1.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3678 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9726 -2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -4.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3783 -4.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7148 -2.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6514 -0.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8939 1.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0701 1.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0612 3.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3274 4.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0057 5.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 6.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9342 4.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2308 3.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8274 3.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2205 5.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 2.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3579 3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8340 4.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1800 2.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1956 0.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8651 -1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END