MMs01164702 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7287 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 3.9093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9716 5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4716 5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2145 6.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4574 7.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2003 9.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7003 9.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4574 7.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7145 6.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 0.0602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0612 0.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0694 2.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 2.4873 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2699 -0.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6435 0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8522 -0.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2258 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3907 1.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 2.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8084 1.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7644 2.0382 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2004 -1.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8372 -2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2854 -0.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 2.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 3.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1151 2.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1157 2.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8344 2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8418 5.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1735 6.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2697 4.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6014 4.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2574 7.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5947 10.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2946 10.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6573 7.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3201 5.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 -1.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9355 -1.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7202 -1.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1928 -0.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 3.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8415 2.4318 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 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 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 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 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 56 1 0 0 0 0 29 57 1 0 0 0 0 M END