MMs01578235 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3021 -0.7446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3021 0.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 1.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -0.7338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 -0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6612 -2.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1297 -2.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8743 -1.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -0.1073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 -2.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -2.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -5.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -6.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0311 -7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2711 -6.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2773 -5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 -4.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 -3.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8753 -5.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1775 -4.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4734 -5.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4672 -6.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -7.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 -6.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 -1.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9636 0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7728 -3.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6223 -3.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0672 -1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3575 -4.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3687 -7.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -8.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3078 -7.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -3.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5151 -4.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5039 -7.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1601 -8.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8274 -7.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END