MMs02141052 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.9623 -1.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8679 -3.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 -2.4400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4589 -1.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2558 0.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7548 0.1677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5517 1.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8496 2.7640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0507 1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8476 2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3466 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0487 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2518 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7528 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9205 -0.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7699 0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9205 0.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5162 -3.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9497 -4.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1439 0.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5071 1.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3164 -0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2859 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9841 3.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2479 1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8134 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1152 -0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END