MMs01255043 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2944 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 -2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2144 -2.9681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 -2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 -2.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 -2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0637 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6342 1.3581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1501 -1.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 0.8216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 0.8375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5974 -1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3029 -2.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9993 -1.4204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0276 -4.4999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 -0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3208 -2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 -0.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8507 -3.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3934 -3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 -4.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8198 -4.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1498 -2.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 1.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4568 -0.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6792 2.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6237 0.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6402 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3103 -3.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END