MMs00849176 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7609 1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5216 2.5347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 2.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7825 3.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2825 3.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1539 2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5843 3.0327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5970 4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1743 5.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8749 6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 7.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4206 6.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7201 5.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6985 8.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8216 9.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3912 -1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0911 -1.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1305 3.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4306 3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9304 3.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8033 1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1457 2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6584 4.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0008 4.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7734 1.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7368 6.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3191 7.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8582 5.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6171 9.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7202 10.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0262 10.8348 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END