MMs00715997 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6124 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 3.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 1.2883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0608 0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0679 2.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6436 2.4905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2701 -0.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7315 3.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 2.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9753 5.2104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5753 4.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9629 7.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2067 9.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7067 9.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7191 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 5.2175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 6.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4629 7.8155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 6.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4752 5.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9752 5.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 6.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9628 7.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4628 7.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 0.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6594 2.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6512 0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2558 -1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9801 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2376 -1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5602 -1.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5629 7.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8018 10.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1018 10.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2371 7.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 5.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0802 4.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8801 4.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5801 4.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 6.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5579 8.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8579 8.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END