MMs01140499 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8451 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 3.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7646 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1597 5.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2781 6.2664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5744 5.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 4.0455 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 6.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1093 7.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4819 8.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6921 7.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5298 5.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1572 5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 2.6206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2179 -1.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2918 -0.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1412 8.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6119 9.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7902 7.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4979 5.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0272 4.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3412 2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1587 -2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8587 -2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8412 2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7768 3.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3314 4.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6939 4.5185 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END