MMs00481170 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 -5.1966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6985 -5.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 -7.7947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 -6.4963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9977 -7.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -9.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1368 -10.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2512 -11.4694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1254 -12.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5505 -10.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2391 -9.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3541 -8.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7805 -8.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0919 -10.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9769 -11.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -7.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5604 -7.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -5.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1332 -5.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4496 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9504 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1683 -3.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1679 -4.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3484 -5.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3699 -8.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7057 -8.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7897 -6.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1255 -7.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -10.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1049 -7.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6725 -7.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2331 -10.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2261 -12.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -4.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7635 -8.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5314 -7.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5306 -5.0382 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 M END