MMs03012151 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.4119 -0.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5565 0.4631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4448 1.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2585 2.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4603 4.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 4.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0348 4.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0136 0.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -1.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2233 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3018 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 -0.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2219 -1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -2.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7212 -1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4316 -2.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7804 -4.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8643 -5.1048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7028 -6.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1854 -4.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9180 -2.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0625 -1.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4745 -2.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7418 -3.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5973 -4.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4051 1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1295 0.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4051 -1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8168 -1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3348 -1.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5113 5.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0099 6.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1453 4.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0928 -2.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7916 -2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1427 0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5487 -0.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8608 -1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5996 -4.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8486 -0.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3901 -1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8714 -4.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8112 -6.0816 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END