MMs00682472 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4911 2.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9910 2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7366 3.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2366 3.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9910 2.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2455 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7455 1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5088 -2.5622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2633 -3.8689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 -5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2721 -6.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7721 -6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0266 -7.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -9.0702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -9.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0265 -7.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1579 -2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3964 1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9561 -1.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3579 -2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1331 4.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8330 4.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1910 2.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8490 0.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1490 0.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0633 -3.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9343 -4.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9396 -5.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1686 -5.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8266 -7.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8845 -10.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2265 -7.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 M END