MMs03641200 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.2975 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 -3.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -4.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8106 -4.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5631 -3.5197 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5617 -2.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0281 -0.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4959 -0.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4974 -1.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -3.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0325 -4.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5003 -4.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9667 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9652 -1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2272 -5.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8016 -5.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6849 -6.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9938 -7.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4194 -7.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5362 -6.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2541 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -3.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4951 -0.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2366 0.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5982 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2964 -5.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4341 -0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9886 0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0486 0.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5148 -0.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6594 -5.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3015 -4.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1409 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3383 -0.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5443 -5.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1004 -8.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6666 -9.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6767 -7.3449 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 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 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 12 1 M END