MMs03367854 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2958 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -3.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -2.2666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0222 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 1.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -0.7888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4314 0.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 -2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 -3.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 -2.2888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0836 -3.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 -3.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 -4.5110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2477 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8756 -1.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1033 0.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8689 -1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8643 -2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0873 -3.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1468 -3.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6042 -3.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4836 -2.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3769 -4.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5986 1.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 2.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1986 1.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5371 -5.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6155 -5.1155 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END