MMs02207813 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2819 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 -2.5828 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3559 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6441 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4092 -3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1092 -3.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0973 1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3973 1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 -2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9533 -1.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 -0.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 9 1 M CHG 1 17 -1 M END