MMs03041818 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.0358 -1.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4933 -0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3725 1.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9866 -1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5291 -1.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2253 -2.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4126 -1.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9076 0.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5843 1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8521 -1.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2067 -3.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6462 -3.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7311 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3766 -1.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9371 -0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4615 -0.1617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9010 -0.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2556 -2.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6951 -2.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7800 -1.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4255 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9860 0.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2691 -3.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9925 -4.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0363 -6.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -6.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8286 0.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0371 -1.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 -2.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0863 1.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7098 2.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1918 -2.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3387 -4.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9299 -4.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8827 -2.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6534 0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3876 -2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9788 -3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9316 -1.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2934 0.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7023 1.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4443 -3.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7123 -4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5494 -3.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8174 -4.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2115 -5.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 -7.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3166 -5.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 -7.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7823 -9.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8035 -8.3799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8598 -8.9493 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 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 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 56 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END