MMs01805634 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7647 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0098 -2.5868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2646 -3.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7209 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8721 0.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4995 1.1354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1821 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 3.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4364 4.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 4.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8971 3.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2145 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6428 2.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1683 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1626 2.7854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4701 0.5403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7663 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0682 0.5500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.0682 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2306 -0.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6990 -1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4441 0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4362 1.1653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1902 -2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1686 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8686 -4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6157 -1.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3812 2.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3446 3.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3251 5.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7541 6.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2455 4.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3258 1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8967 0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4746 -0.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9915 2.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5342 2.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0306 -0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1096 -2.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3324 -2.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7971 -1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4175 -0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2437 0.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END