MMs03201661 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 -1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -2.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5433 5.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0216 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5215 -2.5604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2182 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1242 0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 2.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 -0.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6984 -1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 -2.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6079 -1.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3849 -0.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0608 1.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6084 0.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0751 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7824 3.8657 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7608 -1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1695 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2824 -3.8782 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 34 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 28 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 28 1 M CHG 1 32 -1 M CHG 1 33 -1 M CHG 1 36 -1 M END