MMs01393820 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.1980 -0.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 -0.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7615 1.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5635 2.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1827 1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0517 3.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5515 3.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9901 2.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4084 1.5445 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8967 2.9628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9202 0.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8267 1.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -0.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5313 -0.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6633 0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3771 1.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9588 2.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0817 -0.4086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5699 1.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5934 -1.8269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 -0.8969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9386 -2.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4384 -2.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9266 -0.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7286 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1046 -0.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0518 -2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5371 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7757 2.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8825 3.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1979 4.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4469 4.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7294 3.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2074 -1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7604 -2.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2827 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7297 3.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7606 -2.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0432 -3.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 -3.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6076 -2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0142 -1.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5446 0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9413 0.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5470 0.8412 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 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 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END