MMs01282741 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7470 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 5.2031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 6.4222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7943 5.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7979 4.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3724 3.9952 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0058 6.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3775 6.2397 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 7.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5855 8.6242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 9.0910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8955 7.8796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0167 6.6640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4835 5.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4824 4.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9493 2.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4172 2.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4183 3.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9515 4.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1939 2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1385 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2061 2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3854 6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 3.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1407 7.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6745 7.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3081 4.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1484 1.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7907 1.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5927 3.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7523 5.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END