MMs01650615 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 -1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0099 -2.5635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 2.6326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5099 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7649 -3.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2649 -3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8409 2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 0.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8589 -2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4262 -1.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4321 -3.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8941 -4.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5611 -5.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1389 -4.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4778 -5.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 -5.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4239 -6.2261 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END