MMs01967018 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2965 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 -2.2630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3227 -0.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2003 -1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3146 -2.7313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7003 -1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4547 -0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 1.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9546 -0.2343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7090 1.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2090 1.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9633 2.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3578 3.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4759 4.7261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3544 5.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7724 3.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4556 2.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5670 1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9951 1.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3119 3.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2005 4.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1065 0.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.5346 1.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -4.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2503 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -2.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8266 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5512 -1.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5827 1.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9213 2.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9967 -0.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3352 0.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1849 3.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3136 0.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4544 3.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4539 5.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1676 2.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6771 1.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9016 0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -4.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -5.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END