MMs03420255 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.5885 -1.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9682 -0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1769 -2.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7913 -1.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9908 -1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5508 -3.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3513 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9716 -3.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9306 -3.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9498 -1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1493 -0.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -1.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7093 -2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -3.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2885 -2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1083 -0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7285 -0.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6683 -2.7969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8678 -1.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1038 -0.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4708 1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5519 0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7328 -0.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -0.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2036 -1.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7288 -2.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6477 -3.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0731 -3.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8466 0.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8503 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4955 -5.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0748 -4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2339 -3.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7497 -3.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2333 -4.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0679 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5843 1.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5883 -2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8274 -1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1473 -0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END