MMs02307020 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2837 -3.8514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6927 -4.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4771 2.6631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6771 2.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5224 2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0223 2.5459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6313 3.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1981 -1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1312 -0.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3244 3.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6537 2.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2412 3.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1015 3.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3627 1.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 2.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8759 -0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2185 -1.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -2.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1736 -0.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5965 -1.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6099 -3.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4366 2.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1074 1.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5404 0.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8696 0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8852 0.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5425 0.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3984 2.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 3.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 1.2794 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8612 0.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 1.3055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0391 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6998 0.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 45 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 43 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 45 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 43 44 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 43 1 M CHG 1 46 1 M END