MMs03532181 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3797 1.2222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8095 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3836 -1.2049 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0192 1.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 3.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3905 1.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6026 1.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9739 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1860 2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1835 3.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6094 4.1619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9784 5.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4930 2.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6133 1.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2256 0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7176 0.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5974 1.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9850 2.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1579 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2042 -2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 -1.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5178 -0.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 2.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 2.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3044 0.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8384 0.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2116 4.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5218 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2075 -0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7910 1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6888 3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END