MMs03207444 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 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 1.4087 0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2395 1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6438 2.9877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5154 2.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1274 3.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6517 4.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 4.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1449 3.9140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4555 5.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3737 2.5573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2146 2.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7302 1.3186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1302 0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5629 -1.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1829 -1.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1555 -0.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8199 -2.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2308 1.3619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8552 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5057 0.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5451 3.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0256 3.8495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4599 4.6777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7068 5.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3705 4.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8347 3.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2846 2.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 4.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4123 1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1269 -0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4123 -1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9053 1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1263 2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3078 3.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 6.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 0.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -0.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8764 -3.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4931 -3.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1438 -2.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0394 -0.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4975 -1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6989 -3.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6368 -1.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 0.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8294 -0.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7023 0.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6387 6.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9508 6.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 5.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 5.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6605 5.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7331 4.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END