MMs01469790 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7256 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2256 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9674 -5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2093 -6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7094 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5325 -5.1867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2906 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5487 -7.7847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7906 -6.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5487 -7.7659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0486 -7.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7905 -6.4528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8067 -9.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0649 -10.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -11.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -11.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0648 -10.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3067 -9.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0486 -7.7378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5485 -7.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2904 -6.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7904 -6.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5322 -5.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7741 -3.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2742 -3.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5323 -5.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6659 -0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6563 -2.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8321 -2.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1674 -5.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8028 -7.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1029 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5748 -5.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9156 -6.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8649 -10.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2295 -12.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9295 -12.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2648 -10.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3476 -8.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6787 -8.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3969 -7.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7322 -5.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3676 -2.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6677 -2.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3323 -5.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END