MMs03041794 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7466 -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 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9933 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4941 -3.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -3.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -1.6283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6069 -0.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1592 -5.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4562 -6.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7572 -5.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7611 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 -3.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0621 -3.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3592 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1784 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -5.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4349 -7.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0072 -7.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3821 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9519 -2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4027 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1027 1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3906 -3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1184 -5.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4531 -7.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7949 -5.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4671 -1.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9619 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3969 -4.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7565 -4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3775 -5.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3423 -6.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5867 -4.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5515 -5.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6341 -7.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5989 -8.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8432 -6.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5812 -9.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6915 -9.0459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5493 -9.4138 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END