MMs02238180 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.4144 0.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9139 -0.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8288 0.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6576 1.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 2.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1035 2.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9637 3.4487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7926 4.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 4.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0672 5.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6528 5.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5227 -0.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 -0.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4913 -0.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7659 1.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6262 2.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2118 1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1803 1.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3201 0.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1998 0.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1315 -0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1998 -0.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3481 -1.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3134 -2.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0454 -0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0465 2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5154 3.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3492 1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7892 2.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1835 4.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6065 3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3385 5.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8074 6.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2469 5.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2869 7.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 6.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 6.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 6.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8727 4.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1165 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1598 -2.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8571 -2.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4031 -1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8459 3.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5399 -0.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2319 -0.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1002 1.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END