MMs03708261 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 2.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3566 -1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8245 -1.7870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5714 -0.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 0.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3118 1.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6983 3.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7798 1.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9402 0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -0.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5234 0.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3629 1.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9911 2.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2915 -3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2906 -4.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8226 -4.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3556 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5236 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4403 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6208 -0.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 2.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8628 3.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 -2.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0326 -4.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3098 -4.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8438 -5.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7836 -5.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6347 -4.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6145 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2974 -3.1618 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END