MMs01292219 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.4803 0.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9491 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7059 -1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 -1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9491 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6923 1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6828 2.3505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 1.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 2.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 3.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4491 -0.0384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2058 -1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4626 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9626 -2.6443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2193 -3.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4761 -5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2329 -6.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7329 -6.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4761 -5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7193 -3.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7058 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7058 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9625 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4626 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9993 -1.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1939 1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1842 -0.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1939 -1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 -2.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 2.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 3.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0233 1.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1621 3.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2304 4.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 4.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2761 -5.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6383 -7.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3383 -7.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6761 -5.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0166 -3.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8436 1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5436 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9057 -1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5679 -3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1653 -3.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1373 -0.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6146 -2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.5632 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 10 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END