MMs02670360 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 1.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4823 2.6686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 1.3847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1410 0.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7409 1.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9822 2.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4822 2.6888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0822 3.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7235 3.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4648 5.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1338 -1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5582 -2.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5249 2.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4416 2.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1108 1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1341 2.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8341 2.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8655 -2.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1656 -2.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1067 -0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3748 -0.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7160 -1.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6066 -0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9409 1.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1070 3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7659 3.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2235 3.9727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6166 5.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END