MMs00325288 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -1.2806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6319 -0.0587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0601 -0.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0654 -2.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6405 -2.4857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1896 -5.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7311 -6.4533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7387 -7.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3671 -2.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3724 -4.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6635 -2.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7048 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6582 -0.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9546 0.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3565 0.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3513 1.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3716 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9671 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2217 -3.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8829 -3.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3049 -3.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6382 -2.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6262 0.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2874 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2042 1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8709 0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1205 -3.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4465 -4.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -4.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2511 -5.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6276 -6.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5448 -8.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8497 -8.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1513 1.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3470 2.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5512 1.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2911 0.0000 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END