MMs03386127 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.2986 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -2.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -3.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -2.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -4.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8086 -5.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3443 -6.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3474 -7.9254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8148 -7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8179 -8.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2853 -8.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7496 -6.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7465 -5.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2791 -6.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -5.0727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8443 -6.8093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3816 -5.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0447 -4.9181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -8.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5297 -7.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -9.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9037 -8.9201 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9080 -10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -9.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1204 -7.9317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0118 -7.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 0.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1975 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6376 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9986 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 -9.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -9.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9235 -6.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -4.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2936 -3.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9369 -5.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0403 -8.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6306 -9.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1983 -6.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -7.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3338 -9.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7434 -10.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6592 -11.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3176 -10.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1643 -6.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 24 1 M END