MMs00635291 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7231 -3.9229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7052 -6.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 -1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 -2.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6998 -0.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 1.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5177 2.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 1.2422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6588 2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 -1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3034 0.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5748 -3.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3886 -4.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -6.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6701 -5.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -7.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7402 -7.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1726 0.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1832 1.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6481 2.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3174 3.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2342 3.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8929 2.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7671 2.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5588 1.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 0.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1974 -1.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8336 -2.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2841 -0.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END