MMs00154090 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 -0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9647 -5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4647 -5.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2058 -6.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7058 -6.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4646 -5.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7234 -3.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2234 -3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4823 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -1.3448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4822 -2.6489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9822 -2.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7233 -3.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -1.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1163 -4.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2338 -1.2185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.3929 -0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5556 0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2617 1.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1402 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6751 0.3311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2299 -2.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7567 -3.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7528 -4.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2221 -4.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6953 -3.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6992 -2.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3892 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9415 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0235 -3.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3576 -6.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5988 -7.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2987 -7.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6646 -5.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0269 -3.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6481 -0.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1787 -3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6943 -0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0511 1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1443 2.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5813 -4.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3743 -6.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0190 -5.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8707 -2.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0777 -0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 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 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 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 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END