MMs01868309 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 -1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 -1.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 -2.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8135 -0.7006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8135 -1.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -1.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4115 -0.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4007 0.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0962 1.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8026 0.7993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8026 1.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3727 1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8989 2.6757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 -1.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2962 0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0736 -3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6264 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0596 -2.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3899 -1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3533 -2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8301 -1.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5918 -0.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5839 0.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8029 1.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8609 2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3182 2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3329 -2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 2.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END