MMs00661296 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9889 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 -3.9066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7335 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 -2.6172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4889 -2.6299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0109 2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7665 3.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2664 3.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0109 2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2554 1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7554 1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5109 2.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2554 1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0219 5.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2775 6.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 -1.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4665 -3.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1264 -6.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5735 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1186 -0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4578 -0.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8329 0.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8395 2.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3851 2.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7244 3.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1709 4.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 0.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7865 -1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1258 -0.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2972 1.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8510 0.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2136 0.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2357 5.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6819 7.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3192 7.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 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 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END