MMs01348417 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.2871 -1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7352 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4651 -3.5943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3432 -4.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9584 -1.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 0.1224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2447 -2.1491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5562 -1.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8424 -2.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8171 -3.6927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1539 -1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4401 -2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7516 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4906 0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1791 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0883 0.7192 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6403 -5.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 -2.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1261 -3.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8111 -1.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1778 -0.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2297 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 0.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8004 -0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3429 -0.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4199 -3.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7805 -2.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5108 1.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1501 0.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4476 -5.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1468 -6.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7282 -4.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 -1.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2806 0.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7068 -0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END