MMs00426212 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.9745 -1.1403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4699 -1.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3826 0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4443 -1.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 -2.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.3823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6248 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 -3.1734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0222 -4.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9316 -1.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3316 -0.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0207 -0.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9177 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2360 0.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9422 -0.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0022 -2.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7286 -1.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4511 -2.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7294 -1.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6979 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9122 0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7796 0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9122 -0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9231 1.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6001 0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9912 -3.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8259 -4.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1168 -6.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2185 -4.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5711 -2.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9962 -2.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 0.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7207 0.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8995 1.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4356 1.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0846 1.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9125 -0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7675 -1.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6022 -3.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5562 -1.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6633 -2.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8286 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3532 -2.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8808 -2.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7547 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1417 0.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 -0.4177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3848 0.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 35 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M END