MMs02550109 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0467 -1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 -1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7113 1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7946 1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1286 0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6679 -0.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -2.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1201 -3.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7821 -3.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 -3.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6989 -3.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7975 -3.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3624 -4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2779 -4.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END