MMs00764127 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4647 -0.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 -2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -2.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4174 -0.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3106 0.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 -0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 0.6715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4713 1.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -2.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0436 -4.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1961 -2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9359 -1.6749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9563 -4.2729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4563 -4.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -2.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4562 -4.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7164 -5.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2165 -5.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4766 -6.8354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9766 -6.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2587 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1718 0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2587 -1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4051 -3.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9794 -2.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5615 -0.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5693 1.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3645 -5.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5879 -1.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2878 -1.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6562 -4.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6247 -6.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9672 -5.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1766 -6.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -8.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END