MMs01788216 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7216 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7783 3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 1.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 -1.3263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2403 -1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2402 -1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4808 -2.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9808 -2.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7402 -1.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4807 -2.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2522 5.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6269 5.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7946 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5875 8.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2128 7.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0451 6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8252 5.3105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6867 5.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8139 4.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7188 2.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6074 0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6098 -1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9401 -2.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4074 0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1073 0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0732 -3.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3733 -3.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5243 -2.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0731 -3.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4371 -3.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5926 5.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8944 7.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7217 9.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 8.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 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 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END