MMs00603615 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7396 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5416 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0417 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7187 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 -3.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9582 -5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -6.4649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6739 -5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 -3.8215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1041 -5.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1162 -7.1964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1162 -8.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6933 -7.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2413 -9.1016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3367 -8.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7021 -7.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8469 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2123 -5.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4329 -6.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 -7.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9226 -8.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1124 -1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4811 -3.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0023 -4.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5499 -6.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9142 -5.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1777 -6.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5198 -7.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3442 -4.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2985 -5.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 -8.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0157 -9.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8705 -5.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3282 -4.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5252 -5.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2645 -8.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8068 -9.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END