MMs02740452 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 -0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 2.5646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5143 2.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7571 1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2570 1.2195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5289 5.1710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7862 6.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3145 2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6775 4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 0.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6202 3.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 0.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9589 0.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3941 -1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1201 3.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4202 3.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8288 7.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 7.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7436 5.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END