MMs00519321 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 0.7610 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1608 -0.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6527 -2.4478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0753 -1.9723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0626 -0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2686 0.4196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2962 -2.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6613 -2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8823 -3.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2474 -2.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3915 -0.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1706 -0.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8055 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0342 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4813 -4.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8628 -5.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7973 -6.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3502 -6.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9687 -4.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1788 -8.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1132 -9.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 -3.4561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 -3.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4307 -3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4401 -3.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9757 -3.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7670 -4.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2242 -3.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4836 -0.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2859 1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8287 -0.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3337 -3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0205 -6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -7.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -4.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2687 -8.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2608 -10.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9578 -10.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3993 -3.0900 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END