MMs00430899 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.4361 0.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7788 1.8936 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2149 2.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4095 1.4198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6414 2.2756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 3.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7085 3.7434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 4.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1152 4.9063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9561 5.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 6.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9138 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1085 6.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 3.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9655 3.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6044 5.1251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8214 2.5361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3161 2.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1720 1.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5331 0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0383 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1824 1.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3889 -1.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8837 -1.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7395 -2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2343 -2.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8732 -0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0173 0.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5226 0.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3466 1.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1488 -0.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3466 -1.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5779 -0.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6342 0.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 5.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1679 5.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8671 4.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5756 5.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 7.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1299 8.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7354 8.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7303 7.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1942 5.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7771 2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3813 3.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0098 3.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4056 3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0236 2.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1524 0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9331 -0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3446 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9489 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 1.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3308 0.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2995 -1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6952 -2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2284 -3.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9190 -3.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0690 -0.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5285 1.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8379 1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6149 4.8746 0.0000 N 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 63 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 63 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 63 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 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 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 M END