MMs00930563 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1596 2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 2.5645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1192 3.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3595 2.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1589 -0.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4887 -1.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1841 -2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1953 -0.7738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0191 2.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5386 5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7982 6.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2983 6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5386 5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1351 1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4768 2.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 -2.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7821 -1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0008 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3729 -3.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1606 -0.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6965 -1.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3324 -2.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 -0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -1.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4593 1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1268 3.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4268 3.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7385 5.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 7.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 7.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3387 5.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 2.5533 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8196 3.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1498 2.9554 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 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 58 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 58 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 M CHG 1 58 1 M END