MMs00676466 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 1.0712 -2.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 -2.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6619 -3.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0285 -4.2224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3314 -5.6915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1723 -5.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8222 -5.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5642 -7.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0642 -7.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9533 -5.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 -6.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3678 -7.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9384 -8.3890 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8063 -8.4554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4406 -4.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9097 -4.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3321 -3.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -1.9895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3209 -6.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8556 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1549 -7.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2999 -9.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7652 -9.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7757 -8.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7106 -10.1257 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2558 -11.5551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1759 -9.8049 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1942 -0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1181 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1942 0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3718 -3.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0463 -3.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7706 -1.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7108 -2.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8117 -0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4654 -3.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3645 -4.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5894 -4.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3521 -5.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3343 -8.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3999 -9.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4918 -5.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3271 -7.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -10.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9479 -8.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1477 -1.4927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 47 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END