MMs02721936 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0099 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 -2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9219 -3.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6278 -4.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3239 -3.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0298 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0398 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2742 -3.7585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 -4.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5583 -6.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8523 -6.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8424 -8.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1364 -9.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4404 -8.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4503 -6.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1563 -6.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7344 -9.0515 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8722 -3.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1662 -4.5343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 -2.2758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 -1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 -2.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 -1.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 2.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8139 2.9483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9472 -1.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9651 -4.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6358 -5.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -2.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 -6.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7992 -8.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1284 -10.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4935 -6.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1603 -5.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4722 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8193 -2.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8372 0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1608 0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 2.9655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2239 4.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 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 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 39 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 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 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 50 51 1 0 0 0 0 M END