MMs03252835 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0059 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 -2.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 -3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6158 -4.4897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6158 -3.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6217 -5.9897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4626 -5.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9237 -6.7346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7722 -7.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2197 -5.9795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8197 -7.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2138 -4.4795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5244 -3.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 -3.7346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6386 -4.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6481 -6.4374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7862 -6.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8341 -4.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6176 -8.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1264 -8.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 -6.9978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7926 -9.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 -9.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0333 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6861 -3.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8943 -1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1312 -3.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9078 -4.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4358 -5.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7952 -6.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1366 -7.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2482 -3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8813 -3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -5.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3416 -10.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2745 -9.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2436 -7.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -9.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0899 -11.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9062 -9.8494 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END