MMs03819606 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7524 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 2.6009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -2.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3067 -1.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9921 -0.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1049 0.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5324 0.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -1.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7341 -2.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4258 -1.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2048 2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8592 4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8744 1.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8858 -3.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8532 2.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4226 1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9889 -1.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9858 -3.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6775 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2525 -1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1741 -0.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0501 5.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5884 6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0306 4.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END