MMs02317485 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0860 -1.4975 0.0000 C 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 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 -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 -7.8819 -2.5508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -3.3614 0.0000 C 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 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 2.2356 -2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1789 -4.8547 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 -3.6474 -0.9718 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 -11.4656 -2.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 -0.0043 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 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 M END