MMs00606671 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2719 -0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3762 -2.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8315 -2.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6267 -1.3829 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6628 -0.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.2217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8669 0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 1.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8313 3.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 4.1325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3105 3.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2318 4.7616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9473 2.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2732 3.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5468 0.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 -0.8628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 1.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0675 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5095 0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8728 1.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3147 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3935 1.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0303 -0.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5883 -0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6362 1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0175 0.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6362 -1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4567 -3.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2808 -3.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0431 5.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7937 1.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6037 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4268 3.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9428 4.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0965 -0.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5933 -1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 2.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6053 3.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5471 1.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8933 -1.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2977 -1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END