MMs00900566 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7534 1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 3.8912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 6.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 5.2001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 2.6098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9932 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2466 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2534 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 5.1883 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7165 5.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3106 4.4349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7669 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3973 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 -1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4534 1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1095 3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9655 2.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3685 3.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0837 6.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1133 3.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4513 2.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5284 5.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8664 4.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7817 3.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1198 3.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8439 2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8561 -2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1561 -2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 5.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3697 7.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7293 7.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END