MMs02560420 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 41 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 -0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2689 2.3932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6353 1.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4691 0.2837 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 2.5162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2333 1.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5371 2.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8582 3.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3509 4.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9524 2.7383 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8313 1.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8219 0.2417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5181 -0.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2239 0.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9697 5.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0956 6.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6029 6.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9842 5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1353 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8352 -2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1647 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9466 3.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5106 -1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9602 4.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8087 6.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1775 7.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7722 7.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6942 7.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4404 6.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1452 4.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9936 5.8614 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END