MMs01430154 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9952 -2.6036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3971 -1.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 -1.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4904 -5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 -5.2017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 -5.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7572 -3.8902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7619 -6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 -7.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0143 -7.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7619 -6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0095 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -3.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2572 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7667 -9.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 -10.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 -0.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -2.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -5.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3856 -4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3447 -2.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6904 -5.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3361 -7.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6361 -7.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6316 -2.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 -1.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3552 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5619 -6.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6162 -8.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9619 -6.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2549 -2.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4572 -3.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2594 -5.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5572 -9.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -11.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -10.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 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 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END