MMs03470838 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3050 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 -1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -2.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 -1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3058 1.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7914 1.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9887 0.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1965 -0.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -2.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8074 -2.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5809 -3.7301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0714 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6925 -2.5336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 -2.2335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8516 -3.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -0.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2738 -1.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5738 -2.5067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5738 -3.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2688 -3.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9392 -3.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1598 -2.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 1.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3268 -3.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 -2.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -0.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6641 0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1935 1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4529 2.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3232 2.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7375 2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 1.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1797 0.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3014 -0.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9347 -1.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4053 -2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1459 -3.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8613 -3.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2756 -3.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6451 -0.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0423 0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2835 0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4682 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -4.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7956 -3.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -2.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 53 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END