MMs02148071 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -0.7414 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9827 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 -1.3438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4826 -2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -3.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4653 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9653 -5.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7239 -3.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9826 -2.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7412 -1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2411 -1.3737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2584 1.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2583 1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5170 2.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2756 3.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7755 3.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5169 2.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7583 1.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2239 -3.9717 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3758 -3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0757 -3.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1068 1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4068 1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -3.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8584 -6.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5584 -6.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6163 -0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9574 -0.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8342 -2.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0928 -1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3170 2.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6825 4.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3824 4.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7169 2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3514 0.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END