MMs02950822 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7453 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 2.6035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 4.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2358 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4905 2.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2357 3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7357 3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 2.6363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 5.2344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7263 6.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4715 7.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9715 7.8379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7262 6.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 -2.6090 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1415 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8585 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6132 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 0.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 0.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 4.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1066 4.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4398 5.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8098 5.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8042 7.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3424 8.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6756 9.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6427 7.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6483 5.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7769 4.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1101 4.8335 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END