MMs01658446 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7402 -1.3046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3402 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 -1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 -1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 -3.8689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7985 -6.4669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0387 -5.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9113 -3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3413 -4.3838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3068 -3.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3526 -5.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9295 -6.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6286 -7.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 -8.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1739 -8.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -6.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3647 -1.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8754 0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2171 1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6324 -2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3323 -2.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 -0.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3673 2.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6674 2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5727 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1546 -4.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4963 -5.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -2.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4902 -8.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 -9.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0717 -9.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6132 -6.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END