MMs00914125 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7584 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0056 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5056 -2.5884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0065 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 2.6078 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4944 2.6142 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5056 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -3.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1944 -2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1606 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5517 -0.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1078 -3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0491 -4.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6134 -6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9732 -5.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0056 -2.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6078 -3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 32 33 1 0 0 0 0 M END