MMs00937835 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 -0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0135 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 -1.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5134 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7702 -3.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0269 -5.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7702 -3.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0134 -2.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7566 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 -1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0134 -2.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2566 -1.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7566 -1.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4998 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7430 1.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2430 1.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4862 2.6840 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -17.9998 0.0937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7565 -1.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3687 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9713 -2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -3.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3113 -3.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6432 -2.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6254 0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2854 1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2022 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8702 0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5702 -3.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9324 -6.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6323 -6.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9701 -3.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5945 1.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3944 1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6620 -2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3620 -2.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6376 2.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7926 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3619 -2.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7204 -1.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2873 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6567 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 56 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 16 56 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END