MMs02090632 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7637 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7363 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9909 2.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 5.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7797 6.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 7.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3668 6.5748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1922 6.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 9.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 7.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3645 6.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2994 8.9442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6676 9.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 11.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4806 4.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9467 4.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9543 3.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 2.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0297 1.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0221 2.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6509 0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3509 0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7091 2.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3673 4.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6673 4.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 9.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1864 10.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 8.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 8.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8644 9.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 10.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9404 12.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6253 11.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3135 5.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1272 3.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3019 1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6628 0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8492 2.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END