MMs02499609 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.1426 -0.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3868 -1.8960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8824 -2.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -3.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7295 -0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2251 -0.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 -2.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0722 0.3506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5678 0.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2163 -1.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 -1.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5590 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9105 1.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4149 1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0546 -0.1078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9017 1.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7682 -4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2494 -3.2538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.5408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8464 -3.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0814 -5.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4011 -4.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4434 -3.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1661 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2084 -1.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5281 -0.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9141 0.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 -0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6365 -0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0276 0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5533 1.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5387 -2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2308 -2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5881 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 2.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8921 0.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5794 2.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9114 1.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6019 -4.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0507 -5.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9344 -4.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7483 -5.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0475 -6.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -5.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 -2.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9311 -0.3284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 0.8712 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 23 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 52 53 1 0 0 0 0 M END