MMs01296683 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.0048 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5837 -4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8851 -3.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -4.3769 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2608 -3.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7607 -3.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5149 -1.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -0.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -0.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5149 -1.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0467 -2.2711 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5607 -5.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9858 -6.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1037 -5.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5288 -5.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 -7.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7181 -8.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -7.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.2458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5799 -5.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3574 -4.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7149 -1.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3723 0.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6723 0.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3613 -5.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3899 -7.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -4.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4231 -4.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9761 -7.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9638 -9.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3987 -8.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5569 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 1.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2334 0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -2.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -3.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0157 -5.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6535 -5.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2091 -3.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 7 1 M END