MMs00641151 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 -1.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7408 1.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9818 2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4819 2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 1.3353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2408 1.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9818 2.6809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4817 2.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2228 3.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7227 4.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4817 2.7119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7407 1.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2407 1.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 -2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2768 -3.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5358 -5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0358 -5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0179 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1339 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8338 2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5625 -1.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1661 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6069 -0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5747 3.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8747 3.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3746 3.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6156 5.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3155 5.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3478 0.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6479 0.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4768 -3.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1429 -6.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -6.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0769 -3.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7143 -2.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END