MMs01948859 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 1.3564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3387 2.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 2.6745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 -1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0219 -2.5470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 1.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 1.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 -1.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5217 -2.5087 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 2.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9556 5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7166 3.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6946 6.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1947 6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4336 7.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3697 -2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0344 1.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6301 2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3918 -1.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0624 -2.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6297 2.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3296 2.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3694 -2.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1822 2.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5168 3.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5467 6.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9166 3.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0946 7.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1845 7.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9947 6.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2049 5.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4779 7.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0247 8.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3893 8.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 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 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END