MMs00996467 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 -1.3569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6407 -2.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 -2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4815 -2.6717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3717 -1.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0701 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1919 1.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6152 0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9167 -0.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7950 -1.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7844 -3.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3546 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0325 -5.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1401 -6.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5699 -5.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8921 -4.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6335 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5531 1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1254 3.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4831 3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 0.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1755 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9408 -2.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -3.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1816 -3.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9315 0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9506 2.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5125 1.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0553 -1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8886 -5.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8824 -7.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4560 -6.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0359 -4.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4071 0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4382 -3.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0743 -3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0034 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END