MMs02682511 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3761 -0.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5471 -2.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9232 -2.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1282 -1.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9572 -0.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 0.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1623 0.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8642 -1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3574 -1.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9544 -0.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8302 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9727 2.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4186 0.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4329 -1.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -2.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8971 -0.6886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9114 -1.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3755 -1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3898 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8540 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3039 -0.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2896 0.2890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8254 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4776 1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1009 0.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4776 -1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5831 -2.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2291 -2.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4443 1.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2911 1.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8238 1.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8757 -2.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1191 -2.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5022 -1.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9585 1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4301 0.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2570 0.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8998 -2.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3715 -2.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0299 -3.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6654 -3.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4752 -0.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0140 0.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 M END