MMs01176068 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.0125 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 -1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 -2.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 -1.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5206 -2.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 -2.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 0.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1117 2.1742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2708 1.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9055 3.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3809 4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8809 4.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3325 3.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0567 -2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2703 -3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 1.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 1.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7006 -1.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 1.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8907 1.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 -1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6516 -2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7192 -4.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4586 -2.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8025 -4.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6012 2.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8134 3.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2093 4.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5163 5.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9238 2.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4328 3.5247 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END