MMs00891318 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5391 5.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 5.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 3.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0194 2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 1.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 2.5301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9801 -2.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4801 -2.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 -1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7398 -1.3952 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7512 0.1048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7285 -2.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2398 -1.4065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9800 -2.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4799 -2.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2397 -1.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4995 -0.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -0.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 3.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9469 6.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6469 6.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 3.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1518 0.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3723 -3.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0722 -3.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1075 0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8493 -3.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1794 -3.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2626 -3.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6044 -3.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6302 0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3001 1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8751 0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2169 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END