MMs00110003 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.7598 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 -1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 -3.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4802 2.6545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 1.3385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3921 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7959 0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1273 -3.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8871 -4.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3674 -2.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6323 2.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END