MMs00261524 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3266 -3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6311 -4.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6421 -5.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9466 -6.7212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9576 -8.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6641 -8.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6752 -10.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9797 -11.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2732 -10.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2621 -8.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5556 -8.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5446 -6.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 -5.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2291 -4.4617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8381 -5.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8271 -4.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1426 -6.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4361 -5.9235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7406 -6.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0341 -5.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0231 -4.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3166 -3.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6211 -4.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6321 -5.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3386 -6.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9366 -6.6257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8601 -8.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1722 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3911 -2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7177 -1.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4988 -2.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1433 -3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9244 -4.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0332 -3.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8143 -4.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4588 -5.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -7.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6205 -8.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6404 -11.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9885 -12.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3168 -11.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1514 -7.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7494 -7.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9795 -3.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3078 -2.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6559 -3.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3474 -7.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -10.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 30 54 1 0 0 0 0 M END