MMs00210990 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.1733 -1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 -2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1849 -3.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3051 -3.8694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9303 -2.5059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 -2.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2008 -4.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.6004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0672 -2.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 -3.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4307 -1.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 -0.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2163 -0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3198 0.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6271 0.0808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3315 -1.3898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8415 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7379 -2.5790 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3474 -2.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8111 -2.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8270 -3.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3793 -4.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9156 -5.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8997 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1466 2.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1386 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -5.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 -5.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0837 -3.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9562 -0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9136 0.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1693 -1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9980 -3.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1921 -5.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5574 -6.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7287 -4.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3386 2.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 3.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9546 2.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END