MMs02977479 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7529 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.3615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8565 -3.8549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3073 -1.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8905 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8871 0.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3127 0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1971 -0.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3181 -1.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6971 -0.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4442 0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9441 0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6971 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9500 -1.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4500 -1.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1971 -0.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9441 0.7371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9921 -0.1433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 3.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9529 1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8071 -3.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9147 0.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6809 1.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8418 1.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5418 1.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5524 -2.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8524 -2.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9500 -1.8610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 1.3075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3447 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6141 6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1500 -1.8583 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 40 45 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END