MMs00318915 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 5.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2345 6.2751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5359 5.5293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 4.0611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 6.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1206 5.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9686 3.7738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 5.8805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7053 5.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5533 3.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7697 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 3.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 4.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 5.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 3.8899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7625 3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 2.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5167 5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7708 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 7.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 7.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7708 6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0167 5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7625 3.8754 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4542 1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 7.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7648 6.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 7.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7053 6.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3987 3.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0307 2.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9091 1.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4439 1.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4321 2.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3348 3.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4446 4.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8126 5.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3994 6.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9342 6.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6658 4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5709 6.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9284 8.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6283 8.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9708 6.4696 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 M END