MMs00280454 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6339 5.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7475 6.2743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 3.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0473 5.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7372 4.0582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 6.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5721 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9417 8.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1562 7.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0011 5.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6315 5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5258 7.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6809 9.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1663 5.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8361 4.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3037 4.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7688 6.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7664 7.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2988 7.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7036 8.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2384 9.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2292 9.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2316 8.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9515 1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3036 3.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4485 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1012 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6004 8.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0658 9.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9727 5.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 4.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6501 3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1056 3.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9429 6.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8776 7.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 10.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6013 10.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4056 8.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 7.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8361 7.5815 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 47 48 1 0 0 0 0 M END