MMs01706758 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.5940 -1.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3018 -2.5805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2922 -3.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7821 -4.1321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 -5.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5837 -6.5645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3805 -7.4603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1568 -6.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2643 -7.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3907 -6.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8117 -6.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1064 -8.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -9.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -8.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2747 -10.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6958 -10.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0156 -7.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1185 -5.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5504 -6.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8794 -7.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7765 -8.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3446 -8.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3113 -8.3517 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4752 1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1019 -0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5967 -0.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4175 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 -2.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7974 -4.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1549 -4.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7128 -5.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -8.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6578 -9.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3116 -12.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8326 -11.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0799 -9.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8553 -4.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4327 -5.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0397 -10.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4623 -9.2881 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END