MMs00360677 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7528 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0056 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5056 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4944 2.6207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 3.9149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9888 5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 6.5130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4360 6.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 6.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4288 8.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7263 8.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8431 7.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1449 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4022 -1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0977 1.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8977 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5977 1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9528 -1.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6078 -3.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9078 -3.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0416 3.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9097 4.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9064 5.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 5.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5507 6.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2884 7.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9384 9.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 9.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6163 9.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END