MMs01925011 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3010 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 2.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 4.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3985 5.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8658 6.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 6.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8256 5.3717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 4.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 3.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9844 2.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1017 3.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 5.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3683 5.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 6.4389 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3364 5.9716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6029 7.9069 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8650 7.9208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 7.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6038 8.7300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0703 6.1873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0695 5.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5367 3.6446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5383 5.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3322 9.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 0.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4233 2.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2672 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0736 7.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1121 3.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2308 1.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 3.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1218 7.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7847 7.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7127 5.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2919 4.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4725 8.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 10.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1919 9.7199 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END