MMs01934273 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -2.5952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1016 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7492 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0095 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -4.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9499 -5.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 -6.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3634 -5.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2888 0.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2096 1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1235 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -0.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8782 -0.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -3.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1295 -3.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6229 -0.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9585 -0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2076 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8721 0.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3485 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6485 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4573 -3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8539 -6.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 -7.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 -1.2938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M END