MMs02827832 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2914 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4243 1.7719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 2.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1699 0.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1624 -0.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6212 -2.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0873 -2.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0948 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 0.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0915 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4914 -2.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8298 0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1201 -1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6628 -1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 -1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2609 -1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0669 2.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8152 -2.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4543 -3.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2677 -1.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -0.7544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 36 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END