MMs01102452 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7446 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 -1.2774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -0.0540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0605 -0.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3564 0.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3502 1.7437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6585 -0.5009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6953 0.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 -2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3688 -2.7563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 -2.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -2.4811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1843 -3.9095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3358 -3.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -5.1194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6710 -6.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1944 -6.3366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3458 -7.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7659 -5.8789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7266 -5.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7597 -4.3789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -6.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7189 -8.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6638 -7.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -5.1132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9668 -2.7456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1404 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1596 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2867 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 0.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 -2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0255 -5.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4039 -7.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -8.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8386 -8.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1753 -6.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9718 -3.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0036 -2.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 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 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 M END