MMs00964640 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -2.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 -1.2632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5082 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0082 -2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2624 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 -5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5165 -5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2624 -3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 1.3349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7458 1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9916 2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4916 2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7375 3.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2458 1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5749 1.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2787 3.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8342 4.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1964 4.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8722 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5337 2.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 -0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7121 -1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5967 1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3966 1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0624 -3.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4198 -6.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1198 -6.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4624 -3.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6425 2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9032 -0.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6032 -0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 3.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7748 4.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1342 4.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7002 3.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2496 0.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4458 1.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2419 2.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 59 1 0 0 0 0 4 36 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 39 1 0 0 0 0 5 40 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END