MMs01731199 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 -0.0065 0.0000 N 0 3 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 3.7444 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 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 3.3111 2.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0223 5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 2.5722 0.0000 N 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 5.9999 -0.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5111 2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 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 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -0.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 3.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 4.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3965 5.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7358 6.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 6.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1517 5.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6893 4.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6826 3.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3954 -1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0954 -1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4555 1.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1156 3.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4156 3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 2 1 M END