MMs00430546 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.1246 -1.4948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0115 -2.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4311 -3.8574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0637 -3.7328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4071 -2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7903 -1.6923 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9845 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3677 -2.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5619 -2.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9451 -2.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -0.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9398 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5566 -0.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4717 -2.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9043 -0.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3645 -0.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.4439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9593 -2.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4992 -3.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8521 -1.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 0.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8797 -2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3398 -1.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7724 -0.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2326 -0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2601 -1.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8275 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3673 -2.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9347 -4.3789 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 -0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0997 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1035 -3.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6339 -3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4108 -4.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9004 -3.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2405 -0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0909 1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6012 0.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1611 -3.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7127 -0.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8366 0.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3682 0.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -3.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0271 -4.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4955 -3.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9726 -4.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8759 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3531 -3.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9504 0.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5787 1.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4282 -0.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6495 -3.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 M END