MMs02325198 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7579 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.3311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6235 -2.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 -3.7081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0357 -2.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8536 -0.5001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2773 -0.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5802 -2.4415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4594 -3.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7623 -4.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2932 -5.2103 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0652 -6.3765 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2314 -4.6045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 0.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1643 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 -2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1357 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2988 1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5371 -0.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1558 1.1998 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 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 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END