MMs01784406 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.8021 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2747 -2.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3488 -3.1531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1974 -4.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9377 -4.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3479 -3.4398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2087 -2.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4446 -2.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7712 -2.3663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2018 -1.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3077 -2.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7383 -2.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6093 -3.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0997 -3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6978 -5.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8056 -6.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3152 -6.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7171 -4.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2946 -4.4286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3177 -5.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0629 -1.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5264 -0.4508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6742 -4.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8888 -0.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6417 1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8683 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4496 -3.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9599 -5.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4956 -5.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3474 -2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4268 -3.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4166 -1.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7044 -1.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8135 -2.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8901 -5.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2841 -7.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6014 -7.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2167 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 -5.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1133 -4.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7582 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4752 0.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END