MMs02113722 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -1.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 -1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9858 -2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4857 -2.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 -1.3601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 2.5573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2004 -1.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8373 -2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2854 -0.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1372 -2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3801 -3.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0801 -3.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1055 0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4055 0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 3 0 0 0 0 M END