MMs02774338 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7222 3.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4629 5.2280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9629 5.2387 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9736 3.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9522 6.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4629 5.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2221 3.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 3.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4628 5.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7036 6.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2036 6.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9628 5.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7035 6.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2035 6.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9627 5.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9442 7.9007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4442 7.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1849 9.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4257 10.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1664 11.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6664 11.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4256 10.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6849 9.2263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4407 1.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6258 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9592 1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0917 4.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4222 5.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5222 2.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8527 3.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8556 6.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6295 2.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3294 2.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2962 7.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5962 7.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7628 4.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0933 4.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5730 6.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9035 7.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3368 8.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2442 6.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5747 7.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2257 10.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5591 12.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2590 12.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6256 10.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 M END