MMs01153940 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.2977 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 3.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 4.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 6.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 7.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1825 7.5095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1797 9.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 9.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8766 11.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 12.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1743 12.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 6.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 7.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 6.9066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1536 8.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4013 9.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9346 9.0063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6457 7.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5252 9.0842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2583 6.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7504 6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 -0.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4791 0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1135 2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8825 3.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 1.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 3.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4085 4.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1774 5.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 4.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0689 5.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3619 8.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5881 10.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 8.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6972 9.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8766 12.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1743 13.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5359 12.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9781 10.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7762 10.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2124 12.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5724 13.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 5.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2559 5.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8874 10.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6271 5.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9440 6.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8736 7.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END