MMs02357757 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 2.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5646 0.6298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7161 1.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5716 -0.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8256 -1.7832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3574 -1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2457 -2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8541 -1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0689 -0.6218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0089 -2.9938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3784 -3.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5331 -5.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9948 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1169 -1.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2958 1.4616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 1.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 3.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8721 2.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5227 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0654 1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3169 -2.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6703 -2.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5753 -3.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3395 -5.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 -6.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7267 -4.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8947 0.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9185 1.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1956 3.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 4.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8444 3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0466 1.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 3.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6975 2.3439 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END