MMs02693834 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0083 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4766 -3.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3674 -4.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9455 -4.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6883 -2.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6784 -1.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -0.1561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -2.2572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 -1.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 -3.7715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -5.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0444 -4.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5621 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 1.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 0.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2236 -2.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 -4.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9122 -4.3773 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END