MMs02006823 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7574 -1.2947 0.0000 O 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 -3.0000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0258 0.0000 C 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 0 0 0 0 0 0 0 0 0 0 -7.5148 -2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7723 -3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5297 -5.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2723 -3.8669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9357 -6.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0148 -2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 -1.2344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 1.3636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2572 -1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7572 -1.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4997 0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7423 1.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2423 1.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4849 2.6755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2274 3.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3514 -0.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4208 -3.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8132 -3.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1447 -2.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6273 -0.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9589 -0.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8632 -2.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6632 -2.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3632 -2.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6997 0.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3363 2.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1847 4.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8214 5.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2701 3.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END