MMs00252239 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.7404 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 1.3376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4807 2.6531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8605 4.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9678 5.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2724 4.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9713 2.8209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1304 3.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9832 1.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5301 0.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 2.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4599 0.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0069 -0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0187 -1.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4836 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9367 0.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9248 1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3778 2.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8427 3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8546 1.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4015 0.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1328 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8327 2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8671 -2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1672 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3002 -1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 -0.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6327 2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8257 3.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 4.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0702 5.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 6.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 5.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 3.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8105 3.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 -0.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6563 -2.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2931 -2.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5683 3.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2051 4.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0265 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2110 -0.4189 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END