MMs01229339 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8714 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5473 -2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 -3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 -3.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4081 -1.8319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 -0.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3142 0.6810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8915 1.1563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 1.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9002 0.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 1.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9766 3.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6114 3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3906 3.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1904 -4.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1169 -3.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6305 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3304 -2.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3944 -4.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0157 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2132 1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9533 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4959 5.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2984 3.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3801 -5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0755 -5.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0007 -3.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7556 -2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9726 -3.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4783 -4.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END