MMs02846956 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2840 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.7933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7201 -2.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2459 -3.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6718 -3.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9253 -3.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0598 -1.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9768 -0.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3341 0.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7745 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8574 0.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5001 -1.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4163 0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6769 1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6031 3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2688 3.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0082 2.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 0.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1146 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6572 -1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8533 -1.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7182 -2.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0566 -3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1368 -4.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -4.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5377 -4.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3455 -4.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1145 -2.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 1.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0603 2.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0097 0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3665 -2.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2106 1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6116 3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2098 4.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9407 3.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0735 0.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.7586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 50 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END