MMs00609755 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7559 3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0117 7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0078 5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2598 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0117 7.7807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5117 7.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2637 9.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7637 9.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5117 7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7598 6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2598 6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0117 7.7716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1289 4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 5.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5598 6.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9133 8.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6133 8.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6063 4.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0496 5.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3868 6.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4133 8.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6653 10.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3653 10.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3582 5.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6582 5.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6133 8.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END