MMs00251449 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 2.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 1.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7714 3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5285 5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7857 6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2857 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5286 5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5141 2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 -1.3444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -2.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 -2.6311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 1.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2713 3.8351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5284 5.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 1.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4377 3.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 5.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3914 7.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6914 7.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3286 5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9686 3.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 -0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7018 -1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1628 2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4199 3.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0941 -1.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4573 -0.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0941 -1.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5423 0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5710 5.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9342 6.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4859 4.5440 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END