MMs02094713 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2354 -1.4913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3946 -1.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -2.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8368 -3.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8303 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5281 -5.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2323 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2387 -3.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1284 -2.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 -3.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2439 -0.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7098 -0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7183 0.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 1.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 2.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7865 1.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6044 1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8786 -3.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -5.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5229 -7.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1905 -5.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0757 -1.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 0.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0677 2.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4291 3.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END