MMs00236611 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7409 -1.3043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3409 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7227 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7772 -3.8708 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5362 -5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0362 -5.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7953 -6.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0544 -7.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5544 -7.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7953 -6.4688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7771 -3.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2677 -3.6826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0769 -4.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5693 -2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8631 -1.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8526 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5484 0.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2546 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2651 -1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1574 -2.4838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -0.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 -0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -1.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -3.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3474 -4.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9228 -5.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4078 -4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1525 -4.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4938 -5.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9952 -6.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6616 -8.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9617 -8.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9065 -2.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8876 0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 1.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2112 0.6204 0.0000 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 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 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END