MMs02934569 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2926 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5724 -3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 -2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6108 1.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2088 1.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 -0.8054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8068 1.4334 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 -0.8276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6845 -0.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0027 1.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7101 2.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4047 1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3081 2.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3209 3.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6263 4.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6391 5.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9445 6.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2371 5.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2243 4.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9189 3.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9061 2.1057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6007 1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 -0.1331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3044 0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2355 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5621 -4.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9118 -2.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0138 1.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2841 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9271 3.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4783 -2.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0763 -2.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6743 -2.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0240 -0.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7204 3.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3707 2.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2868 4.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6050 6.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9548 7.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2814 6.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2584 3.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END