MMs00259702 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 -3.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5764 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1556 -5.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5843 -5.7244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5519 -5.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5911 -7.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1666 -7.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8614 -9.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9807 -10.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4052 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 -8.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4764 -5.2029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4646 -7.8010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7205 -6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4646 -7.8146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9646 -7.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7204 -6.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2204 -6.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9645 -7.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2086 -9.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7086 -9.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9528 -10.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9763 -5.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 -0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6786 -2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3463 -6.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9932 -7.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7796 -4.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7219 -9.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7365 -11.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3006 -10.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8499 -7.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0811 -4.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5175 -5.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -6.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1252 -5.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1645 -7.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8039 -10.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9893 -11.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -11.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9163 -9.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9398 -4.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 -4.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0128 -5.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 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 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END