MMs01577092 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2941 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 -3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 -2.2756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3217 -0.3215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1954 -1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3058 -2.7485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6954 -1.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4368 -2.8545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4539 -0.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9538 -0.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7124 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9709 2.3316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2123 1.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9709 2.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2294 3.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9879 4.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4879 4.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2293 3.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4708 2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2123 0.9981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7294 3.6257 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5684 -4.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2411 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7377 -1.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0788 -0.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8055 -0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3948 5.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0947 5.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4293 3.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3685 -4.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 -5.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 -4.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END