MMs00832773 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 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 1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 -2.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 -2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -1.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0205 -2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5205 -2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4119 -3.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8347 -3.2453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8227 -1.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3924 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9175 0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9598 -5.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -3.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 1.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8962 -2.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2384 -3.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0557 0.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5375 1.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8156 -4.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5982 -6.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 -5.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END