MMs00772859 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2994 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 -2.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5668 -0.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5699 0.5087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1699 1.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8192 1.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3521 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2369 2.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0618 0.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6726 -1.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9428 1.5667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4347 1.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0455 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5374 -0.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4184 1.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8076 2.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3157 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6886 3.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1804 3.5267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 -2.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2613 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -4.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2671 -1.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9152 2.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4478 2.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4541 2.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3407 -0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0260 -1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6119 0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8270 3.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4975 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2373 -3.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5983 -4.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0777 5.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7826 6.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END