MMs01795325 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.7421 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4842 -2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9842 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -1.3398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1420 -0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 1.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0118 3.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8036 4.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4296 3.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2638 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 1.3840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 1.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9841 -2.6524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1841 -2.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4842 -2.6434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7263 -3.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2263 -3.9288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4685 -5.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7263 -3.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9684 -5.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2262 -3.9651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9684 -5.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4579 -1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0199 -3.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0513 -1.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4062 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1062 1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7811 -3.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8125 1.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1110 3.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9362 5.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4631 4.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6659 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6565 -2.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5113 -4.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0622 -6.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4256 -5.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0112 -4.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5621 -6.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9255 -5.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END