MMs03786353 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5068 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 -1.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 3.8715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 -1.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 -1.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1095 -3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5905 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8439 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1268 1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4649 2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9095 3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9534 1.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9602 3.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3561 -2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 20 32 1 0 0 0 0 M END