MMs00219323 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.4593 -1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.3957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8844 -1.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9846 -6.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5168 -7.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9514 -8.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9517 -7.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 -5.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6799 -3.9312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6722 -1.3331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1721 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1721 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6721 -1.3151 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6766 -2.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6676 0.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1721 -1.3107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9260 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4260 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1721 -1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4182 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1424 0.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3674 1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1424 -0.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1591 -6.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -8.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3256 -9.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1262 -7.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2842 -4.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3291 -3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0291 -3.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0151 1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3152 1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7996 -3.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1379 -3.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2212 -3.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5548 -3.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5446 0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2063 1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7894 0.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1231 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END