MMs01011386 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3008 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 2.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 2.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 2.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0322 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4987 0.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 1.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0447 3.1718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5783 3.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8313 4.7879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3633 4.4794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 5.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9715 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4317 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8982 -0.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9045 0.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4442 2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9777 2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4505 3.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0259 -0.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5594 0.1499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 -1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4178 0.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 4.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2664 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8669 -0.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6267 -0.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2664 -1.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0777 0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6096 3.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3404 2.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2555 4.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5606 4.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 -1.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6811 -2.4829 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END