MMs03308591 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5273 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0209 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5758 -0.4196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8589 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3024 -0.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3798 -1.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0125 -3.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5694 -3.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4933 -2.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -2.9591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6271 -1.5120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2053 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0053 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0399 -2.6224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0006 -3.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0899 -4.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5685 -3.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5177 -5.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 -6.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0308 -5.6349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4587 -7.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0962 -0.1090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7935 0.4563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1613 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8771 0.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2057 1.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9049 2.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4728 1.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9891 2.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 1.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5961 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5343 -1.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8732 -4.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2766 -4.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6479 -2.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 -3.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9873 -4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3494 -6.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0009 -8.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5679 -7.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5041 -0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6738 1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5569 0.0354 0.0000 N 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 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 28 1 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END