MMs00710128 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.0128 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0858 3.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0917 4.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5674 6.2528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 6.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0314 5.4288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5556 4.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 2.7008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2813 1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5806 0.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0031 -0.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3024 -1.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -2.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7566 -2.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4573 -0.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 2.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6769 3.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1769 3.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6526 5.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4467 6.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2256 5.1677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6218 4.5309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6277 5.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8421 5.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8362 6.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0212 2.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3234 2.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -0.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -1.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4178 7.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9018 0.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4405 -2.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4186 -3.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -0.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4442 1.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8589 1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8739 2.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 5.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4569 7.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4316 3.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 6.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1878 6.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4021 4.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8652 4.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 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