MMs03242584 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3098 -1.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 -3.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7727 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7879 -6.4907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0455 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4545 -7.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1969 -9.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6969 -9.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4545 -7.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2121 -6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9544 -7.8291 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2879 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0454 -7.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5454 -7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2878 -6.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5302 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0303 -5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5214 -0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 -1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0068 -1.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3455 -1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6128 -2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9765 -3.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3152 -3.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5825 -2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2301 -3.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6965 -4.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4316 -4.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8844 -5.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1755 -8.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5909 -10.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2908 -10.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3181 -5.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6181 -5.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4515 -8.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1514 -8.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4878 -6.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1242 -4.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4242 -4.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M CHG 1 3 1 M END