MMs00799729 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0045 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 -0.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 0.2911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9691 -1.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9621 -2.1219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4604 -1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0665 -2.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5578 -2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -0.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3457 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7223 1.0892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2136 0.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8196 -0.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0989 2.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4928 3.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3781 4.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8694 4.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4755 3.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5902 1.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3432 -1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3512 -4.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3253 -4.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 -3.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0426 -3.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6361 -1.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8609 1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2375 2.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6989 1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 2.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6618 4.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3011 5.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7123 5.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7893 5.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0346 4.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4723 3.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3065 2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2560 0.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6672 1.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END