MMs02004222 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 1.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 2.5983 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8897 3.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4098 4.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6803 5.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 6.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6891 7.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9153 6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0044 4.9723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3034 4.2224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9916 2.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 4.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8211 2.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7543 3.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2039 4.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7203 5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1371 6.1291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6207 5.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1712 4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 3.3384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1877 5.4340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4818 3.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2579 3.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7881 4.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6993 6.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0656 7.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1775 8.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1045 8.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5808 8.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3706 7.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0991 6.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 2.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5909 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2615 1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2799 6.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5887 7.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7965 6.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1940 5.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9668 3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 6.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0001 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 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 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M CHG 1 8 1 M END