MMs00403351 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 1.4211 -0.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5474 0.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 0.8984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1529 1.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8953 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3423 -1.4465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1187 -2.3141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1048 -3.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9154 -1.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4155 -1.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5199 -2.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7909 1.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2908 1.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7708 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5676 3.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3439 2.6205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2095 2.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5171 3.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5345 4.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 5.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9365 4.6631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9192 3.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1369 0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8456 -1.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3581 -1.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6104 1.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9849 0.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9163 2.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5815 4.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5493 2.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5805 5.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 6.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8731 2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 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 5 20 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 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 M END