MMs01604902 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7831 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4779 -2.6107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4558 -5.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7168 -3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4557 -5.2342 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9556 -5.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8476 -4.0409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2702 -4.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2574 -6.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -6.4679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3513 -7.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4634 -6.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -8.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -9.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8754 -8.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0449 -7.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8389 -6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 -0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6868 -2.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2221 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0015 -5.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2932 -5.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 -2.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0867 -1.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5184 -2.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8478 -3.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 -3.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4894 -8.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9708 -9.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2133 -7.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1936 -8.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3644 -10.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8402 -9.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1452 -6.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9745 -5.1177 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END