MMs00759020 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -1.3016 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 -2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 -2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7942 -1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 1.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0855 2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3871 1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0958 -0.7187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1350 -1.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -2.2187 0.0000 C 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 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9461 -2.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6125 -4.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2155 -4.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1845 -4.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4216 0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9643 0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3747 2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 3.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8536 3.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7936 2.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5696 1.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5733 0.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8065 -1.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3009 -2.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1051 -3.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -2.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 -0.7276 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7296 -1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2722 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END