MMs00459819 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7549 -1.2962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7450 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 -2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9755 -2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -3.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5628 -2.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6992 -0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4737 -0.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1119 -0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 -0.1473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4678 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7806 -3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 -2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.9351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 -0.0281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7905 1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7902 1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0578 2.5286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5948 4.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5516 2.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0919 -4.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5432 -3.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7887 -0.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5828 1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9137 -4.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5884 -5.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4947 -5.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8412 -4.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 -2.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6843 -0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6683 1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0147 2.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0655 0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4119 0.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2962 4.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 6.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3422 1.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8835 4.1278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 48 1 0 0 0 0 27 47 1 0 0 0 0 27 48 2 0 0 0 0 M END