MMs01002483 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.3960 -1.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5418 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2819 -3.8712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7287 -3.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7992 -1.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3944 -2.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3239 -3.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 -1.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7977 0.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9896 -2.2211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3224 -1.5330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3617 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3929 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5848 -2.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9176 -1.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 -2.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1095 -3.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7766 -4.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5143 -3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2482 -5.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0401 -2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1574 0.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3168 1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1574 -0.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1884 -0.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3338 -4.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9346 -5.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9332 -3.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5916 -0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4494 1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1943 0.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9741 -0.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2463 -1.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1194 -4.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7202 -5.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -4.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3708 -4.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6723 -6.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8744 -5.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9837 -1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2388 -2.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 -3.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END