MMs00747187 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.4152 -0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5534 0.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2456 -1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6608 -1.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -1.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 0.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 0.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2142 -1.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 -0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7676 -1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3210 -0.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4592 0.4276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 -0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1514 -1.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5666 -2.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7048 -1.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4277 0.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0125 0.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7355 2.3816 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.0132 -2.5208 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3978 1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1322 0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3978 -1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8269 -1.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3351 -2.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8824 -3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4325 1.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8852 2.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4245 0.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9407 0.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1793 -2.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 -1.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9779 0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4941 0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7327 -1.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2488 -1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7882 -3.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8369 -1.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3383 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 M END