MMs03068076 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7634 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.6032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6910 -2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2544 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0089 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5089 2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2544 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7278 -4.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0346 -5.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -6.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6217 -5.2731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3111 -6.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1534 -5.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -7.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2089 -2.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3419 -2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6282 1.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9669 2.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4125 3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1125 3.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4544 1.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0964 -1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3964 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9216 -3.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7319 -2.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1771 -5.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -6.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -7.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8384 -7.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2366 -3.9048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8464 -4.4617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 56 57 1 0 0 0 0 M END