MMs03228360 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.2938 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 3.7772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 1.5364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 2.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 1.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 2.3136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7667 1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6882 3.5590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3776 4.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3153 3.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 2.8242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8681 2.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9404 1.4025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1404 1.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6051 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7728 -1.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6746 3.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 4.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -0.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9352 -0.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 -1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6519 2.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3232 3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5055 3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0481 3.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8226 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3653 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 0.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4709 3.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9315 4.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8744 3.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8404 5.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1019 -0.0390 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 44 -1 M END