MMs00396977 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.4144 0.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8287 0.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3829 0.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5227 -0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 -0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4913 -0.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6311 -1.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0455 -0.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3200 0.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1853 -1.8782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5997 -1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7395 -2.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1538 -1.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4284 -0.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2886 0.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 0.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9119 0.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 2.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5586 -1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7929 1.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3095 1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5962 -1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1128 -1.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3471 1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8637 0.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1503 -1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -1.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9012 0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4179 0.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7045 -2.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2212 -2.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9656 -3.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5198 -3.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0657 -2.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5599 0.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5082 1.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9624 0.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 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 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 M END