MMs00382848 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7529 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 2.6014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 5.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7354 6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 7.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7296 9.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 9.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 7.7976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2354 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 2.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9941 2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 3.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2471 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2529 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2058 2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8611 4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1611 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 1.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6883 5.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6825 7.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3272 10.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6272 10.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9366 5.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 1.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8447 2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8552 -2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1552 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END