MMs02347175 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 -2.5892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6077 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5077 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2615 -3.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 -1.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -1.2791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1538 -0.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5077 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0076 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7538 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2538 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0076 -2.5626 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 -9.7615 -3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5076 -2.5581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 1.3190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4923 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4462 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0487 -3.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5892 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0333 -2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3802 -0.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6507 -0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3812 -2.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7195 -3.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4523 -0.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8507 -0.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8645 -4.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1646 -4.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1107 -3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4513 3.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0892 3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5333 2.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8646 -4.9279 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 -1.0615 -3.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END