MMs00180901 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 -0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -1.3179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4906 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9906 -2.6304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3906 -3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7453 -1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7546 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2546 1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2453 -1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7359 -3.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9813 -5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4813 -5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7266 -6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -7.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -7.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7266 -6.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2266 -6.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9813 -5.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2359 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9906 -2.6412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1584 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8584 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8416 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1416 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2958 1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6416 -2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3615 -3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6948 -3.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3999 -0.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1583 2.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8583 2.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 -0.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5434 -1.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -4.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5266 -6.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8682 -8.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5682 -8.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8229 -7.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1813 -5.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1906 -2.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END