MMs01506289 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6184 -2.9823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -4.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3346 -5.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 -5.2235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 -6.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6489 -7.4822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -7.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5408 -6.7058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8449 -7.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8551 -8.9470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1388 -6.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8976 -7.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1564 -9.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9152 -10.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4152 -10.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1564 -9.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3976 -7.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4327 -5.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7368 -6.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0308 -5.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0206 -4.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7165 -3.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4226 -4.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -5.3943 0.0000 O 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 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6332 0.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1311 -2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9115 -3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6535 -2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9678 -4.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -8.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0244 -8.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5564 -9.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3223 -11.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0222 -11.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3563 -9.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -7.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7409 -7.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0740 -6.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0557 -3.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7084 -2.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3793 -3.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -4.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END