MMs03866169 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.2595 -0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -0.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8542 -0.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7784 -2.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4432 -3.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1837 -2.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6805 -4.6086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1624 -4.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -6.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0312 -7.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7146 -8.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2126 -8.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0273 -7.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3439 -6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1586 -4.9921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6567 -5.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3401 -6.4032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4714 -3.8084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9695 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7841 -2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2822 -2.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0969 -1.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4135 -0.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9154 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1007 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6517 1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0076 0.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6517 -1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6554 1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9225 -0.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1155 -2.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8327 -7.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0628 -9.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -9.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2258 -7.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6119 -3.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7016 -5.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0749 -4.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8290 -3.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2954 -1.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0653 0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3687 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9023 -1.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END