MMs01608037 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.1666 -1.4907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8726 -0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -2.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8745 -3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4998 -4.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7075 -3.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5409 -2.0918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9705 -2.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4434 -3.9694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8442 -1.3266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9545 -0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4087 1.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.5918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3442 -1.3167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7442 -2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1027 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0856 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3271 1.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5856 -0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5855 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8441 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3441 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1926 0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 -0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5742 -1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1924 -2.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0721 -3.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1571 -5.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1646 -5.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3685 -5.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -4.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 -3.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5556 0.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0674 -3.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7095 -3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6203 -2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1967 1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5276 2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6108 2.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9519 1.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4996 0.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5098 -0.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9744 -1.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6435 -2.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 -1.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5602 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END