MMs01659469 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0126 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -2.2390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3305 -3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0378 -4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6358 -4.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6484 -5.9780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3557 -6.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0504 -5.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3683 -8.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6736 -8.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -10.4477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8836 -10.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -9.2518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2078 -8.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2021 -10.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7266 -11.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7209 -12.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 -12.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6662 -10.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6719 -9.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9663 -8.2170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9537 -6.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -5.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2715 -8.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5642 -8.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8695 -8.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1622 -8.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1496 -6.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8443 -5.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5516 -6.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1709 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3883 -2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0367 -3.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8193 -4.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2924 -11.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7676 -7.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -8.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5507 -11.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3405 -13.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9861 -13.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -10.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0522 -8.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -9.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0506 -9.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8796 -10.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2065 -8.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1838 -6.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8343 -4.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0295 -6.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END