MMs00223424 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7231 -3.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5179 -2.5877 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7768 -3.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 -2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5357 -5.1650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0285 -5.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1363 -4.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5661 -4.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -6.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7803 -7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3505 -6.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0567 -7.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9351 -6.5395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6245 -7.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -6.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 -7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -3.9435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 -2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0891 -1.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -6.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4933 -5.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8787 -3.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4523 -3.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0318 -6.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0378 -8.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7687 -8.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1705 -8.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7276 -8.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -7.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2124 -5.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4111 -7.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -8.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4812 -8.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -3.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0891 -1.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4468 -2.0426 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 27 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END