MMs02860337 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2973 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5413 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0413 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7883 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0354 -3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5354 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2883 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5354 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2824 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0472 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5472 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 2.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3012 0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5239 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0666 -1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 2.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7828 1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9065 3.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2663 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6647 -1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8115 0.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1068 -1.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2627 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3424 -0.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9883 -2.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -4.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -2.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3354 -3.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6801 -6.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3801 -6.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5499 2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9472 1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 0.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 2.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4025 3.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 3.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4329 0.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 54 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 55 56 1 0 0 0 0 M END