MMs02588629 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7444 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 2.5787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9111 3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 1.2765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -1.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5954 -1.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 5.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8399 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8853 3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2246 3.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5522 2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8849 1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3705 -0.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7032 -1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 3.8681 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 29 -1 M END