MMs00965639 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4734 -0.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9663 -1.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4396 -1.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4201 -0.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 0.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4538 0.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9076 1.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 1.4260 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 4.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3026 4.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 6.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0008 6.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 5.7841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8545 4.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4378 3.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8561 2.4352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6328 1.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1325 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8555 2.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9091 -0.1003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4088 -0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1318 1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6315 1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4082 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6852 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1855 -1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4625 -2.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9079 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2252 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1787 0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2252 -1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1819 -2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8339 -3.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5987 -1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0595 1.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3341 2.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6759 7.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2259 7.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7627 3.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5139 0.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8655 -0.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3307 -1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5105 2.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2099 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3065 -2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4111 -2.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8841 -3.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5139 -3.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9327 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1076 0.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8831 1.2234 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 7 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 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END