MMs02021858 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5397 5.1615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3397 5.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7997 6.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4203 7.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3133 8.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0085 8.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3091 6.6345 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0396 5.1500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4396 4.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7996 6.4433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2995 6.4318 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 4.9318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 7.9317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7995 6.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5395 5.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0395 5.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7994 6.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0594 7.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5594 7.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2994 6.3858 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8843 0.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 0.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4331 1.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9823 2.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1553 4.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4972 5.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 3.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5959 8.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4478 10.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 8.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2578 3.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3717 2.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8235 4.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2076 7.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9316 4.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6315 4.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6673 8.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9674 8.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 3.8683 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 53 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END