MMs02616923 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -1.2945 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0273 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0273 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3309 5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 6.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6436 7.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 6.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2671 5.2578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3064 5.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5707 4.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8652 5.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1687 4.5315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 0.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3209 2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3555 2.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 0.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3044 7.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6508 8.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9809 7.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9645 4.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 3.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 3.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3476 3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2152 7.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8561 6.7735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 6.7578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2936 7.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8916 7.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END