MMs02397246 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.0860 -1.4975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9532 -0.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5304 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9671 -3.7590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6565 -4.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7457 -1.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9162 -2.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3138 -2.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4843 -3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -3.3614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1832 -3.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3050 -2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 -1.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2629 -1.0999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8629 -0.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3131 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -4.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9169 -4.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0688 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7336 -1.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1414 -2.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3368 -5.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6474 -0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1226 -0.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0145 -3.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5394 -3.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6907 -1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2155 -1.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5826 -3.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1075 -4.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9636 -3.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3715 -1.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 -0.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5668 0.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3843 -0.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5532 0.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2419 0.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4280 -4.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2988 -6.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -4.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8457 -4.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6768 -5.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9881 -5.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3481 -2.3082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8819 -2.5508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END