MMs03166425 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4300 -0.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7529 -1.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2901 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9672 0.1065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5372 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5259 2.0592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9489 2.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8397 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3397 1.3379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7397 0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0994 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5994 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3396 1.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3591 -1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8591 -1.2262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0591 -1.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5993 0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6189 -2.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8787 -3.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6384 -5.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1384 -5.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8786 -3.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1188 -2.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0799 2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3201 3.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0603 5.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5603 5.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 3.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5798 2.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3622 1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3622 -1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8672 -2.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4413 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4341 -1.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3111 3.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 -0.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -2.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6430 -0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1915 1.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5556 0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6787 -3.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0463 -6.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7462 -6.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0785 -3.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7110 -1.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1201 3.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4525 6.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1524 6.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 3.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8837 2.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END