MMs02522866 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.0901 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1615 -2.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0714 -3.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2704 -4.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4319 -2.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -4.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1684 -6.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6699 -5.9377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -7.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7483 -6.8876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4378 -8.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6832 -8.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1666 -7.8374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8579 -6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3376 -6.7524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5607 -8.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 -8.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1288 -10.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3804 -11.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7222 -10.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8123 -9.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1873 -5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2968 -5.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1214 -7.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 -8.5674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5477 -9.7258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -6.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1277 -5.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1747 -4.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 -0.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0721 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 0.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -1.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0727 -4.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4332 -1.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -7.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6469 -8.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 -8.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0651 -9.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0554 -10.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -12.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7235 -11.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8857 -8.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -4.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6508 -4.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1139 -5.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5488 -4.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1264 -10.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5894 -8.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7807 -7.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1611 -6.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9079 -4.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7752 -3.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2197 -3.7640 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END