MMs01074613 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.9893 -1.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6586 -2.5906 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9480 -3.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6615 -5.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -4.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0755 -2.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.9899 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9545 -6.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7194 -3.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9215 -2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2995 -2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 -1.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7915 0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -5.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9254 -4.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -2.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0909 -7.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0612 -4.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5932 -4.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0477 -1.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5797 -1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4754 -4.3680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5779 -4.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 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 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 3 1 M END