MMs00708137 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5032 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9948 2.4339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3048 0.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0049 0.2179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 1.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6744 0.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8294 -1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1989 -1.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4135 -0.8691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2586 0.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9484 1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3064 5.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6593 7.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3593 7.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7064 5.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8577 -1.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3229 -2.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2303 1.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7651 2.4282 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END