MMs02464583 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -1.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9324 -0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3041 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4642 -2.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -3.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5121 -3.7071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8359 -3.4236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 -2.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2502 -3.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6432 -5.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1511 -4.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5156 -0.4407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9471 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0977 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8043 0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3808 -4.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4234 -3.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2456 -6.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3501 -5.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3875 0.7524 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END