MMs01971140 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 -0.3058 -1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6736 -2.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -3.5754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0422 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7025 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2025 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9578 -3.8688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2132 -5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7132 -5.1771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9471 -1.2707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4471 -1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6917 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4363 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9363 1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6917 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4471 -1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 -4.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0497 -4.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1603 -5.1343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5888 -4.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9757 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1748 -0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2446 1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1748 0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8175 -6.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3428 -0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2436 -2.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5764 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0624 0.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3952 1.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8321 2.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 2.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8917 0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5513 -2.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8514 -2.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6726 -5.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1802 -5.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4907 -3.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9984 -3.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2226 -3.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7315 -4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9549 -5.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0174 -0.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5714 -2.3813 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 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 48 1 0 0 0 0 M END