MMs02485170 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3031 0.7430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1478 0.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 2.2430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3112 3.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 2.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6223 4.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 4.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 2.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8982 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3405 5.4696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7378 6.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2452 6.6944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2707 5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5738 4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5819 3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8687 5.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8606 6.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2972 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5863 5.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2482 2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3675 -1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3384 -2.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9597 -1.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5746 -1.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 7.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4946 8.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0667 5.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2642 6.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6243 2.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1924 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6405 -0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0037 -1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6607 6.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8542 7.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0606 6.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 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 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END