MMs03894163 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 2.5513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 1.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 2.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5739 1.9668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5622 0.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 0.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7688 -0.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6004 -1.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8071 -2.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1821 -2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3505 -0.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1439 0.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5404 5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3005 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5606 7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0606 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6994 6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0404 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5717 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 -1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8803 4.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 5.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 4.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3893 2.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7193 1.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6281 3.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 3.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5004 -2.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6724 -3.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1474 -2.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4505 -0.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4123 2.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5004 6.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1687 8.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5312 8.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8994 6.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5676 4.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3123 1.6657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3470 2.3786 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 46 52 1 0 0 0 0 52 53 1 0 0 0 0 M END