MMs01807312 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9285 -5.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -4.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6524 -4.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5268 -3.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 -3.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6378 -5.2195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7634 -6.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2707 -6.2904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8938 -2.6340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3865 -2.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2609 -1.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7536 -1.7109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6378 -2.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -2.2266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 -6.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -7.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3395 -6.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3305 -5.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8838 -8.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 -8.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7072 0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4865 -0.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1295 -2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9088 -3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3992 -1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 -3.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4682 -3.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1792 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5848 -0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4531 -0.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -6.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1461 -7.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9133 -4.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8488 -8.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2764 -9.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9187 -9.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3237 -9.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9558 -9.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -8.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END