MMs03607612 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.4483 -1.4315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5562 -0.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 -0.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3077 -2.3391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1562 -1.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7374 -2.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8452 -1.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 -2.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5967 -3.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -4.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0592 -4.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9513 -5.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5216 -4.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1998 -3.3504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3512 -4.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7701 -2.8965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6186 -2.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5238 -3.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6453 -2.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0445 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8033 0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3033 -0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0445 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5444 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2856 -2.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0264 -4.1545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1452 0.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3586 1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1452 -0.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 0.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1123 0.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1448 0.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1848 -0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 -0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1612 -1.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -5.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 -6.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3951 -6.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3626 -6.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3226 -4.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1881 -4.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4102 -4.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3441 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4793 -1.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2448 -2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9127 -3.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3032 -0.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5032 -0.0295 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 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END