MMs01082870 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3594 -0.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0191 -2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7788 -3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 -5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0384 -5.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 -3.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 -1.2378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -2.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2787 -3.8358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 -1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7593 -1.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5189 -2.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7785 -3.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2786 -3.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5382 -5.1182 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9806 2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2807 2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3133 4.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -1.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 -3.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9461 -6.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6461 -6.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3787 -3.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0434 -0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 1.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9561 0.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6516 -0.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3516 -0.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7189 -2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3862 -4.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 1.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1805 2.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9717 3.8425 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END