MMs02687472 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 5.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8184 6.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1901 7.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4017 6.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 5.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4533 4.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8249 4.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9849 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7733 7.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 7.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 9.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 6.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2056 2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1607 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 3.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6944 2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3044 4.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3181 8.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1443 4.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3252 2.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 4.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0822 6.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9014 8.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END