MMs00294916 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 2.4201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6205 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4666 0.3205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9181 2.5651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8789 3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2186 1.8176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2578 1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5162 2.5702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5554 3.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8167 1.8227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8559 1.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1142 2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4147 1.8277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8196 0.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5133 4.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2215 0.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9152 4.0651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1545 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8545 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1455 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3411 3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8838 3.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4528 2.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5513 4.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1834 -0.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8748 4.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END