MMs03207378 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2142 -0.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5826 -1.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5897 -0.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3286 -2.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1673 -4.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1602 -5.5125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5602 -4.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -5.8199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5405 -6.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3235 -5.2056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9235 -4.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4225 -3.9043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8467 -3.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2611 -2.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8906 -4.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8909 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.6687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 -3.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -4.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3594 -2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6836 -6.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1749 -6.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0625 -7.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5519 -8.9870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5306 -7.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9062 -6.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5357 -5.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3433 0.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5032 -2.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8579 -1.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8484 -2.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0268 -5.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 -5.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2536 -3.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1596 -1.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4651 -1.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8832 -7.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6596 -5.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1062 -6.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0272 -3.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6305 -5.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0443 -6.1100 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END