MMs01703431 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.0180 1.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 3.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.0682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0433 6.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1774 7.4950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 7.0500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2745 5.5501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5432 6.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3099 7.5400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8098 7.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5429 6.2120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0428 6.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8096 7.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2726 7.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4101 5.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 5.0650 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7724 5.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 5.8954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0365 6.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4975 8.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3596 5.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0764 8.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8432 10.0797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5766 8.8098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8434 10.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6102 11.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8813 0.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8144 -0.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8813 -0.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7445 0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0848 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4937 1.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1535 3.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3175 2.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6578 4.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3195 5.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6654 5.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0886 4.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6248 4.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0557 7.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1651 8.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6451 8.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1813 9.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8573 4.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4494 4.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8618 6.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9143 9.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9342 10.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6416 10.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2236 12.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5788 12.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END