MMs03459504 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 1.4996 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3246 2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1748 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2695 5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2305 5.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0455 3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5373 3.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 2.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7179 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0369 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9771 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7925 3.8602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9440 4.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 3.9856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1361 4.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4316 5.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0669 2.7034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6669 1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2782 1.4274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9676 0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0517 0.1423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5669 2.6993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0261 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -0.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6359 -0.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7622 1.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 3.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8622 6.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 6.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1148 4.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9821 -1.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6558 -1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2515 0.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1698 3.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 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 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END