MMs01478406 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7576 -1.2946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3576 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -2.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3735 -1.3984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7974 -1.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1008 -1.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3954 -1.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3867 -3.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0833 -4.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7886 -3.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3594 -3.8255 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3939 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6363 2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3362 2.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3635 -2.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6636 -2.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1078 0.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4382 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4224 -3.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0763 -5.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END