MMs00836623 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 -3.8793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4806 -3.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7806 -3.8911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4194 -3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0408 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4591 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1989 -6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6988 -6.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7192 -3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0408 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9335 -1.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9456 -3.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9049 -1.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8927 -3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5907 -7.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2906 -7.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -5.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3274 -2.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6275 -2.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0438 -0.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5407 -5.1606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1489 -6.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END