MMs01536635 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2928 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2558 -5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 -3.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 -2.2820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1713 -3.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -4.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4765 -2.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7693 -3.0640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -4.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0745 -2.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -0.8248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3673 -3.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 -2.3461 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9653 -3.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2704 -2.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2828 -0.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8808 -0.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8684 -2.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5633 -3.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5509 -4.6280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2458 -5.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9529 -4.6067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2334 -6.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4728 -0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0589 -2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0811 -5.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2459 -6.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5952 -5.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -1.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7127 -1.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2553 -1.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -4.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7471 -5.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9569 -4.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5884 -3.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 -4.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2485 -0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5978 1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9249 -0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9027 -2.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0335 -6.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2236 -8.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4334 -6.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END