MMs00913795 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7243 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 -2.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7756 -3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5342 -5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0342 -5.1564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9078 -3.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3374 -4.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3473 -5.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9238 -6.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6216 -7.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -8.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1665 -8.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4686 -6.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5451 -3.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9194 -4.1026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3785 -2.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0745 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3767 0.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8674 0.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4865 -0.9998 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1828 -2.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8174 -4.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1174 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1508 -4.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4918 -5.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5595 -2.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9005 -3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4093 -5.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7504 -6.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5295 -2.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4828 -8.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5012 -10.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0635 -9.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6074 -6.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9815 -1.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5679 1.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4605 1.4096 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END