MMs00746118 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.4429 0.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5193 -0.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9622 -0.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0386 -1.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 -0.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8481 0.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 1.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3674 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0009 -1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5579 -1.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8103 0.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1769 1.8242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8867 -0.6751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3297 -0.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6962 1.1893 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.4060 -1.3099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8490 -0.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2155 0.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6584 0.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7348 -0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3683 -1.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9254 -1.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4447 -2.5796 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 20.1777 0.3294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5443 1.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3279 1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1543 -0.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3279 -1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9196 1.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4155 1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5467 -1.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0427 -1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4389 0.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9348 0.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 1.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5842 2.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2647 -3.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5935 -1.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1128 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3544 1.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9517 2.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6321 -3.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7079 1.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8375 2.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3807 2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 25 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 M END