MMs00729657 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 1.2655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -2.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -1.3251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 2.5757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5257 5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2822 6.4691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1616 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1384 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9434 -1.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5818 -3.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -3.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3128 2.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1847 3.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1923 4.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6027 4.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6103 5.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6873 7.5113 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END