MMs02676321 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5454 -2.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8458 -1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.5454 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3477 0.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8023 -1.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9855 -2.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1065 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0237 -2.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1589 -2.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 -2.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8839 -1.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6486 -0.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3859 0.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0468 0.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 -2.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 -2.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 -1.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8168 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6958 1.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7786 0.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 M CHG 1 6 1 M END