MMs02971783 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -2.5847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2615 -3.8815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8615 -2.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0231 -7.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 -7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2692 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2769 -9.0777 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7769 -9.0732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5308 -10.3789 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7615 -3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5154 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 -5.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7615 -3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2615 -3.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0076 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 -1.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5077 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 -2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1646 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1046 -1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7138 -4.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0692 -6.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4262 -8.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4692 -6.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9184 -6.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6184 -6.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8646 -4.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2076 -2.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8507 -0.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3507 -0.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 -3.8904 0.0000 N 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 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 47 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 47 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END