MMs03892258 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7483 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5034 2.5961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1928 1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3867 3.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8127 3.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3835 1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0231 0.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3942 1.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5529 3.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 3.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1364 2.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9777 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6065 0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 3.8981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0449 3.1498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5551 4.6464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 7.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9932 5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 6.5021 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 9.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 0.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 2.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3482 4.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8762 4.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0637 4.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0059 3.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8635 1.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8701 0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6928 -0.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1588 0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 3.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 4.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2333 3.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9475 0.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4795 -0.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4585 6.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8884 8.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5945 4.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7781 8.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3367 10.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 9.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8107 1.8431 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8107 0.6431 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 30 1 0 0 0 0 2 31 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 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 51 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END