MMs02267802 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.1563 0.9555 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4279 2.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8413 2.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1129 4.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5263 4.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 3.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3964 2.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 1.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7114 0.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2981 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0814 4.4402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2232 3.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7979 6.3859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2112 6.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4724 3.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0067 3.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9622 4.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4385 5.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 7.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8732 6.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3968 5.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4413 4.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5304 1.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0303 1.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7901 0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0499 -0.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7902 0.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3822 0.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7644 -0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1995 5.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3098 1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9114 0.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 -0.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8902 -1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4449 2.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1366 2.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0014 4.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6131 5.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3419 7.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8093 8.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8913 4.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2552 6.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9751 8.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6376 7.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5801 5.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6508 3.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3264 2.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9901 0.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6577 -1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9578 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4098 0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 2 1 M END