MMs01510510 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3488 0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 1.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 3.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4977 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3804 1.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8066 1.8596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8052 3.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3782 3.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9134 5.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0363 3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3967 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 2.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0544 5.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5416 6.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7725 4.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7766 0.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5484 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0598 -0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END