MMs01153029 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3697 0.6116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 -0.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 0.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1683 -0.5375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 -2.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -2.4995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4773 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5944 -0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0563 1.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2288 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7288 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4773 -1.2818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2259 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9773 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 -2.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7259 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1143 1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2280 2.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5278 1.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2175 0.1781 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0621 -3.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5296 -4.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9947 -5.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9922 -6.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5246 -6.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0596 -5.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4893 1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0957 -0.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4893 -1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 1.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2817 1.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8161 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9763 -1.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9217 -3.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1016 -2.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4384 -3.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5217 -3.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8568 -2.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8531 0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5163 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0979 0.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9403 1.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1012 3.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6235 2.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3316 -3.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1687 -5.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3643 -7.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -7.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8855 -4.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END