MMs00842038 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3050 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -2.2395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3563 -1.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6221 -2.9790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6342 -4.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3412 -5.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9392 -5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2322 -4.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5372 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5493 -6.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -7.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9513 -6.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -8.9226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -9.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -7.6922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1367 -7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5887 -5.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0534 -5.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 -6.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 -8.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1493 -8.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6266 -9.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5054 -4.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8334 -10.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7064 0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4884 -0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5842 -1.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0102 -3.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6325 -4.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6565 -2.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 -3.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5716 -4.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9169 -7.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7786 -5.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2378 -6.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7877 -9.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7413 -10.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4367 -10.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5119 -8.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6496 -4.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8671 -3.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3612 -3.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -10.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4417 -11.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8678 -9.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END