MMs01060692 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.2933 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 2.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 1.4410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -0.8188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 -0.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 -2.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9673 -3.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2720 -2.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 -0.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 -4.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2382 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9146 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1727 2.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 3.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 -2.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6276 0.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1703 0.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6302 -2.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9582 -4.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3066 -2.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3271 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9991 1.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 -5.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7639 -4.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END