MMs01213126 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7493 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5342 4.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3927 4.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 4.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9612 4.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3875 4.4918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3875 3.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5028 3.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9292 3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2402 5.4205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0444 2.9501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4708 3.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5861 2.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0124 2.8757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1277 1.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6986 5.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1249 6.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4359 7.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3206 8.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8943 8.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5833 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 10.3614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5164 11.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3786 1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4006 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 6.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5576 2.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0668 2.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7956 1.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9068 4.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 4.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6409 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1500 1.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3252 0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0199 1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9301 2.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 6.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 8.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0021 9.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4422 6.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3188 12.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6241 12.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7139 10.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END