MMs01196153 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 0.7411 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -1.2630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 -3.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5355 -5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2944 -6.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7943 -6.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 -5.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 -3.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 -2.5466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 2.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 -1.2322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -1.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 1.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2834 1.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 0.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5932 -1.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6037 -3.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0766 -3.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -4.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6215 -5.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1696 -6.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5108 -7.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 -7.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9248 -6.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4599 -5.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4494 -4.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5601 -2.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9013 -3.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 1.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8749 3.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5749 3.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8657 -2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1997 0.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8337 2.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 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 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END