MMs00613457 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 1.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 3.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5285 3.6959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2869 4.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7239 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0348 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 3.9121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9651 5.2161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4651 5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2238 3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4824 2.6483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7237 3.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2691 3.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 2.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3099 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9413 1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8308 2.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0581 6.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2825 2.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6482 0.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3481 0.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3168 4.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 4.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1379 4.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0099 3.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 2.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5075 1.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5924 0.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -0.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5999 -0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END