MMs01854994 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 0.3132 -1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8007 -2.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4875 -3.9386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 -5.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7391 -6.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -7.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -7.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7368 -8.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2368 -8.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -7.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 -6.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 -6.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9902 -5.0555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -7.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7278 -6.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8833 -4.5475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8434 -7.0421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2696 -6.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5802 -5.1098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3852 -7.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0746 -9.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 -10.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6164 -9.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -8.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8114 -7.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -5.6478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5482 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1736 0.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2505 1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1736 -0.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4254 -1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4375 -1.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9129 -2.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8871 -8.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1359 -9.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8359 -9.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -5.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -6.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -7.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4869 -8.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -8.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9337 -9.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9418 -11.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5089 -10.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0679 -7.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -6.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6891 -4.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1763 -4.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END