MMs00116627 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.5691 -1.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0265 -1.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1389 -3.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2191 -2.6640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7149 -2.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3654 -4.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8612 -4.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7064 -3.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0559 -1.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5601 -1.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9012 -0.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2506 0.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2022 -3.1137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8528 -4.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3957 -5.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4151 -4.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7358 -3.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -5.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1705 -0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9023 0.7029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5827 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1103 0.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4553 1.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1103 -0.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6892 -5.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3816 -5.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0397 -0.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1694 0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7302 2.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3319 1.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -3.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3732 -5.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7715 -4.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7701 -4.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1115 -6.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5616 -5.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1711 -5.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3349 -6.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -5.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1781 -2.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7124 -1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9872 -0.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END