MMs03540691 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 42 0 0 1 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 0.7463 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5003 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 1.2719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9131 1.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5003 -0.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0076 2.5730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4076 3.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5076 2.5772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3076 2.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1539 0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 3.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7612 3.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3899 -3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0901 -3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3438 -2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1565 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4102 3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1103 3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3641 4.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9612 3.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 M END