MMs03087430 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 -2.5976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 -2.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2505 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2495 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9991 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 3.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -3.8963 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9526 -4.6468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5501 -3.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0018 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5197 -0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1483 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1991 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6866 -1.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4584 -0.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1508 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8508 -2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8492 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0408 -4.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6022 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9628 -5.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 2.5996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END