MMs02882408 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3052 -0.7393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 -1.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -0.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -0.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 1.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 2.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3548 4.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 2.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9776 1.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 -0.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7095 -2.1534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0147 -2.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0271 -4.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3323 -5.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3446 -6.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0518 -7.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7466 -6.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7343 -5.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -2.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3617 -2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8191 0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9597 0.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4171 0.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7374 -1.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2801 -1.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8781 -1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3354 -1.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0401 1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0179 4.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3449 5.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6942 4.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0118 2.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0341 -0.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4158 -1.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1981 -3.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3665 -4.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3888 -7.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0617 -8.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7124 -7.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6901 -4.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 -1.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0643 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0151 0.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5577 0.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 52 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END