MMs03066430 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3035 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 2.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 4.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3307 5.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4113 2.5450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2856 3.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3966 4.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8515 6.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8411 7.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 8.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2856 10.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7856 3.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5277 5.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0277 5.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7855 3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0434 2.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5434 2.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8012 1.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3012 1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0433 2.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2855 3.8001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -0.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9918 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6336 -0.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2043 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6517 2.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 5.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3379 6.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9144 5.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5846 7.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2218 8.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3589 8.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0291 9.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4475 9.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7773 10.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0678 12.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9215 6.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6214 6.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9497 1.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0999 0.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4312 0.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9672 1.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9579 3.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 11.4774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9128 11.7340 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 54 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 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 52 1 0 0 0 0 26 53 1 0 0 0 0 46 54 1 0 0 0 0 54 55 1 0 0 0 0 M END