MMs01008698 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 67 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 1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5385 5.1625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2451 5.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9405 5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6471 5.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6583 7.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9628 8.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2563 7.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 9.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 4.4029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8712 3.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 2.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4188 2.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7122 2.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7011 0.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3965 -0.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1031 0.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1365 5.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 4.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7345 5.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 6.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4523 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1477 6.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2982 6.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1192 2.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9828 4.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3193 2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9361 4.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3966 5.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3765 8.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2999 8.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 9.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9829 10.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 9.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6406 3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 1.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 3.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6543 3.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 3.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8924 1.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6183 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6843 -0.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9229 0.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4255 3.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7693 4.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7894 7.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4612 8.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 7.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7059 7.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1142 2.1433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 64 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 64 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 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 M END