MMs00467863 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7396 -1.3050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3396 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -2.6220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5235 2.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8165 1.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 0.1209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6520 0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4877 -1.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0127 -2.4246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5415 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3018 -6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8018 -6.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 -5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7758 -2.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6071 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8135 -0.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1887 -0.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3574 -2.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1509 -3.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -4.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 -5.8312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8788 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7032 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6381 3.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2365 3.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3133 2.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9547 1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5709 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3415 -5.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 -7.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4101 -7.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5069 -0.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6785 0.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1538 -0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4575 -2.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9573 -0.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7531 -1.5998 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 48 49 1 0 0 0 0 M END