MMs02515963 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.5916 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4789 -2.6102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1683 -1.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6811 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9683 -2.4632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1274 -2.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3697 -3.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2853 -4.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8534 -3.0466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7316 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7091 0.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2256 -1.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7561 -4.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 -2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4604 -1.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -0.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9425 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5181 -3.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -5.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6888 -5.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1508 -4.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5092 0.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 1.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 0.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1722 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4209 -1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3325 -2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5743 -4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8783 -4.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END