MMs01891488 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7507 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7507 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 -2.5935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4013 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 -5.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -3.8914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0026 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5026 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5013 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0013 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1512 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1488 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3982 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1232 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4596 -2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7078 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3722 0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1274 0.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6695 -0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2105 -1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7103 -3.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3739 -3.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8752 -5.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2116 -6.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2949 -6.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6305 -5.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1716 -4.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1708 -3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6287 -2.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2923 -1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4374 -2.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2091 -1.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -1.2956 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1507 -2.3348 0.0000 H 0 0 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END