MMs01032814 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0096 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0296 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0288 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.7416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3230 -4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 -2.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 -1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9114 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2057 -1.4667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5095 -2.2083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2511 -0.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7678 -3.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8133 -2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8229 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1267 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4209 -4.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4113 -2.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1075 -2.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 -0.6917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6959 -0.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7055 -2.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6269 -4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7022 -1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4581 -3.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6782 -4.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7366 -5.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5287 -2.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6887 -3.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 0.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1884 1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 0.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7875 -5.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1344 -6.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4640 -5.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3844 1.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7313 -0.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7486 -2.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9235 -3.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6699 -5.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0335 -5.5263 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END