MMs01803785 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.0117 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2698 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5513 -6.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8445 -6.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1493 -6.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5722 -6.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4633 -5.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9538 -5.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5533 -6.8517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6622 -8.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1717 -7.8899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8449 -4.2700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3355 -4.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2266 -3.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7171 -3.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3165 -4.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8070 -4.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6981 -3.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0987 -2.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6082 -2.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5911 -4.0879 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -4.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 -3.7802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5212 -8.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0282 -8.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 -7.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1918 -1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4309 -2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7007 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4616 -2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0897 -3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8506 -4.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -9.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3654 -3.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9957 -5.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4099 -4.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1521 -2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5663 -2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6036 -5.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2865 -6.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8905 -3.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8116 -1.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1286 -1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7136 -8.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5118 -9.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 -9.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8841 -8.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3849 -7.6069 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 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 25 2 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END