MMs03140675 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7585 -1.2941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5999 -1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 1.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7413 1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9828 2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4828 2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2413 1.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9827 2.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7755 -3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7244 -3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 -5.2255 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7074 -6.5196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 -5.2353 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9829 -2.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0578 -2.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3887 -1.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2993 -1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6302 -0.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9067 -0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6066 -0.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 3.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 3.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9396 3.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5759 3.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0259 2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8346 2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6483 -0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 -0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6177 -4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7766 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3481 -0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7061 -0.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END