MMs00237558 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4401 0.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5236 -0.6176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9637 -0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3202 1.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0472 -1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 -0.8154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 -1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 -1.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0945 -2.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7379 -3.9272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2978 -4.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2143 -3.3097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9413 -5.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -6.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0248 -6.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5847 -7.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4158 -1.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1489 -0.2842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6626 -0.0819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7668 -2.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0067 -1.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8956 -0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1355 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4865 0.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5977 -1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3578 -2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3358 1.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1521 -0.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3358 -1.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9093 1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4078 1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0795 -1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1654 -5.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3491 -6.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -7.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -7.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8916 -7.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8546 -5.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4191 -6.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2995 -8.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7503 -7.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0657 -3.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6042 -3.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8148 0.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0466 1.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4784 0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6785 -1.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4467 -3.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END