MMs02978658 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 1.2893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0031 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5031 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5061 5.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 3.8820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5061 5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0061 5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7546 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2546 3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0061 5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2577 6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7577 6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5061 5.1731 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6472 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8472 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 2.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2128 3.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2933 1.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6302 2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3534 2.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3790 5.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7159 6.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1534 2.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8534 2.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8589 7.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1589 7.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END