MMs00483143 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 3.9144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8198 4.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4597 5.2076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8597 6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1997 6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6996 6.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0402 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7197 3.9260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4798 2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 1.3280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9797 2.6444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2397 1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7887 4.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8957 5.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3258 4.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6490 3.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5421 2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5537 0.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1307 0.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8302 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9527 -2.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3756 -1.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6761 -0.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8399 1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6281 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6483 6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3117 4.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6153 0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9573 0.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6397 0.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6446 4.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6371 6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2113 5.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7931 2.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6919 -1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7123 -3.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2736 -2.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8145 0.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4396 7.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0316 8.8495 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 50 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 27 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 50 51 1 0 0 0 0 M END