MMs03791151 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0126 -2.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0146 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.9080 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7310 -3.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4747 -5.2034 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0999 -1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5126 2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7689 3.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 -1.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6177 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8333 0.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8408 2.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4281 1.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4356 3.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3739 4.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 1.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 -1.3172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3386 -2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9562 1.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M END