MMs01380846 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6577 -2.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2343 -3.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0678 -4.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0536 -5.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4771 -5.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7791 -3.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0731 -2.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8594 -0.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2891 -0.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6107 -2.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5028 -3.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0404 -2.7927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1484 -1.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8267 -0.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 -2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -1.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1157 -1.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4373 -3.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2236 -0.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9020 0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0099 1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4396 1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7613 -0.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6533 -1.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1909 -0.5641 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.6449 0.8656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7369 -1.9937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6206 -1.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7286 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 0.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6629 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2066 -4.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -5.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6021 0.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1755 -0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7601 -4.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2977 -3.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0218 -3.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5286 -2.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7582 1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7526 2.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3260 2.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9106 -2.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8779 -2.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5375 -0.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6149 0.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9197 0.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END