MMs02504362 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6504 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 1.2975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0989 0.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 1.6090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8768 1.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8749 3.1007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8749 4.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5048 3.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1742 3.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8321 0.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3771 1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9591 2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8723 -0.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1051 4.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5341 4.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8732 3.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2095 3.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2132 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9735 0.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 -2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 2.5968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 33 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 33 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END