MMs00168160 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8808 -1.2186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3077 -0.7562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 0.7438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8826 1.2084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 1.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8929 1.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0485 -0.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 1.8943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4769 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6326 -0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0025 -0.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2166 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0610 1.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6911 2.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2751 2.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2762 3.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7032 4.3960 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 19.3143 5.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8062 5.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6870 4.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0759 3.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5840 3.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7014 1.9690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0713 0.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6483 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6604 2.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1948 2.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9825 3.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6612 -0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1270 -2.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3125 -0.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5665 3.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3060 4.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6097 6.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2951 7.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.8805 4.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7805 2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 25 1 M END