MMs03043206 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7484 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9937 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 -5.1943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -6.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8154 -5.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8136 -4.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3865 -3.9798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0261 -3.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3971 -4.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5557 -5.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9268 -6.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1392 -5.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9806 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6096 -3.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -1.7922 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5103 -5.9923 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6985 -7.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8183 -8.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3912 -7.9068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6686 -0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6668 -2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8466 -2.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1937 -5.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8409 -7.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1409 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1619 -2.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6959 -2.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0707 -6.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0536 -7.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9506 -3.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -6.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5913 -7.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -8.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3316 -9.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4212 -8.6133 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END