MMs01398394 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -2.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -4.4950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 -5.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -6.7425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8708 -7.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -8.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -5.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 -6.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -8.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 -5.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9596 -4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4263 -4.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1788 -5.4759 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1772 -6.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4919 -8.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9194 -8.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 -9.9866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0321 -7.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0337 -2.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4054 -2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3414 -1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6448 -3.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7129 -8.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 -9.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1129 -8.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 -8.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8368 -8.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9224 -6.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2275 -6.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1309 -3.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5197 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9366 -2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6443 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 -2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0418 -4.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END