MMs01629019 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7424 -1.3034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3424 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5305 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2881 -6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7881 -6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5304 -5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7728 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 -2.5716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0151 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7728 -3.8574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2422 1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2575 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0151 -2.5452 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9846 2.6509 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4061 1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4423 -1.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0786 -3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3786 -3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5786 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3305 -5.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6942 -7.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3941 -7.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7304 -5.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 -1.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 0.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1362 2.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1998 0.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END