MMs00617916 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7723 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2723 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 -2.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -1.2603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1573 -0.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 -1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 -1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2423 1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7423 1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4997 0.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7572 -1.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5148 -2.5550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0297 -5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1851 -2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1783 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1274 -0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -0.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3699 0.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7015 1.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9724 -2.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0557 -2.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3872 -1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3676 1.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0272 2.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 2.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6124 1.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6364 2.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3363 2.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6997 0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3631 -2.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9207 -3.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0655 -4.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6357 -6.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2572 -1.2173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 52 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END