MMs01218291 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 -2.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7271 -3.9015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2271 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9694 -5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2118 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9542 -7.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4541 -7.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2118 -6.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4694 -5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -3.9279 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 -9.1240 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0305 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5305 -5.1873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9305 -6.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 -6.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8431 -5.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8343 -4.4237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.9686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0618 -6.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4285 -6.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6472 -7.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4992 -8.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1325 -9.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9138 -8.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6661 -0.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6571 -2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0256 -2.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3571 -3.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0118 -6.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3481 -8.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4117 -6.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0947 -5.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2458 -6.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3836 -7.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9138 -7.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5469 -4.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7406 -6.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4741 -9.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -10.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8204 -8.7854 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END