MMs03007384 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3095 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7505 -0.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 2.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0391 3.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0644 -0.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1176 1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3489 1.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1505 -0.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 -0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0347 2.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3728 1.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4812 -0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 0.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1516 2.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3286 3.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 2.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0767 4.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4362 4.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 M CHG 1 4 1 M END