MMs02468684 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.4427 -0.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0319 -1.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8853 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8534 1.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8094 2.1090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 1.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3522 0.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 0.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 2.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6725 2.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7165 1.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3057 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -0.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 2.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1737 3.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2202 3.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 4.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0857 5.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3286 1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1541 0.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1643 -0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4548 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7033 -3.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0394 -1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2139 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4673 1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3586 -0.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8423 -0.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8001 2.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0011 3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8803 1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1409 -0.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5223 -1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9277 4.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0564 3.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 2.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4926 5.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7958 5.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 4.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2399 5.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4144 6.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9316 5.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END