MMs01554731 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.8232 -1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3215 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2927 -2.6570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1543 -3.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 -1.9970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5308 -3.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7006 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3882 -0.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3328 0.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -5.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -3.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -4.7828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -2.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -2.8832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0795 -4.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5778 -4.4012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 -2.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1652 -0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9948 0.3608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5629 -0.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7333 -0.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 -0.4264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -2.4537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 -3.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7902 1.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0031 0.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6586 1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0031 -0.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0721 -0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6417 -4.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1338 -3.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3842 -3.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8187 -2.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3913 -1.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 0.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2692 0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6843 1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1934 -5.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3352 -6.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -5.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3714 -1.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8939 -1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -5.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9259 -4.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6128 -4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4270 -2.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9763 1.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 2.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 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 12 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END