MMs01706103 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 -2.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0359 -5.1752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5359 -5.1649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9359 -6.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4091 -3.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8389 -4.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8493 -5.8988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3393 -6.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3965 -7.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -6.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7136 -4.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0153 -5.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3091 -6.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2987 -7.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9945 -8.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7007 -7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7111 -6.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6034 -5.2787 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -2.9720 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 -0.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6836 -2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3478 -4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9935 -5.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4431 -6.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3658 -3.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8896 -2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0803 -3.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0332 -4.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3909 -6.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9216 -7.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3525 -5.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3338 -8.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9862 -9.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6574 -8.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END