MMs02278988 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 -0.7586 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0595 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 2.6575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4826 2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 3.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 3.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4825 2.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7411 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2241 3.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 3.9416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9655 5.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3463 6.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4544 7.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7583 6.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4562 5.4222 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9585 1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 -1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3524 3.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 3.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7665 3.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1076 3.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1302 -0.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7993 -1.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7161 -1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8826 1.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0937 4.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4246 5.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5078 5.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8489 4.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3967 3.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4069 1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8715 0.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5406 0.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1163 0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4574 0.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1709 6.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 8.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8513 7.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 2.6079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 54 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 54 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 M END