MMs01741386 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.0040 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -2.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 -1.5068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5941 -2.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9628 -2.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9694 -1.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2229 0.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4608 -1.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3457 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8371 -0.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4435 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5587 -2.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0673 -2.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1652 -4.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7716 -5.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2803 -5.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6565 -4.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9349 -1.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7219 1.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1154 2.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2133 0.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6068 2.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3601 -3.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9318 -2.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8605 1.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3594 -3.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8692 -4.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2568 -6.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6741 -5.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2492 -5.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5724 -6.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3113 -4.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7851 -3.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8496 -4.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5279 -5.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6428 -0.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0179 1.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6302 3.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 2.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3419 2.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4064 0.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0847 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6378 3.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3147 3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5758 1.5957 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END