MMs01082599 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7455 -1.3016 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0471 -0.5561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5561 -2.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.6032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7366 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7634 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 -2.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 -5.1910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0179 -5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2723 -6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 -6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0268 -7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7813 -9.0803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2365 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7366 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7276 -6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2276 -6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9821 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8628 -4.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5241 -5.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9215 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1598 -2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8598 -2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2179 -5.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8759 -7.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1491 -0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8491 -0.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -2.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7821 -5.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -7.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -7.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1821 -5.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5268 -7.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9304 -8.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END