MMs02138138 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 1.2959 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 3.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 4.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 3.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5046 2.2227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 3.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 4.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 3.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1026 2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5273 1.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1316 0.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6227 0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5095 1.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9051 2.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 2.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5375 4.1693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9131 5.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2271 -1.1665 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 1.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 -1.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6348 -0.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0304 2.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2781 4.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 5.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9546 4.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3282 3.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1052 4.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0456 5.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5883 5.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4222 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7024 1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6146 3.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0253 0.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5679 0.5448 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END