MMs02889701 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7596 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 2.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0189 2.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7593 1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0189 2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5188 2.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2592 1.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7592 1.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5187 2.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7784 3.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2784 3.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5380 5.0963 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1673 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8672 2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8327 -2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1327 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2828 -1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6244 -0.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1349 1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4766 2.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7361 3.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3944 2.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8193 3.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1496 2.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3593 0.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1243 -0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7827 -1.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6994 -1.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3692 -0.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2360 3.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8943 2.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6515 0.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3515 0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7187 2.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3860 4.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 1.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2593 1.2159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8516 0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 47 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 47 48 1 0 0 0 0 M END