MMs01871170 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.3038 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -2.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 -2.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -0.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4313 0.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2939 -0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3036 -2.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0094 -2.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7056 -2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6074 -2.8997 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.9016 -2.1414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6171 -4.3997 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.3824 1.5668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 1.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8729 3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5384 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0811 -1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3095 -2.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5172 -3.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7095 -2.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 1.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3325 -1.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8751 -1.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9824 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 -0.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0171 -4.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6702 -2.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3394 2.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3695 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5896 2.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8472 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 4.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 4.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 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 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END