MMs00166590 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7347 3.9000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4653 3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 4.0627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5320 5.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 6.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0674 7.7672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1192 5.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3492 5.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8183 6.9988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6668 6.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9414 8.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 9.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2526 8.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2467 7.4567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 6.1466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2339 2.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 1.5235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6999 3.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 2.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 2.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6319 3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6238 5.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1578 4.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 4.2224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9449 1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1142 3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 -1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3864 4.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5368 5.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0465 7.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0528 9.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7909 10.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3202 10.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5067 10.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 8.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 4.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3416 1.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9804 1.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9902 6.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3514 5.5865 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END