MMs03060849 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 42 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 0.8908 1.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3813 1.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1216 -0.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5911 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7591 1.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3934 2.1461 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0637 2.2659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0245 2.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0749 3.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 4.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8422 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3423 6.0797 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8681 4.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6392 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9551 1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6617 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9655 0.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7126 -0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9655 -0.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1838 1.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2302 2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -1.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4768 -0.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4335 4.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5548 7.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 4.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9269 -1.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1656 0.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4036 -1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3739 2.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1352 1.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4399 3.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8973 3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3571 1.5062 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3963 0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 -0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9785 -0.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 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 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 37 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 39 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M END