MMs01178132 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.9623 -1.1506 0.0000 C 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 3.0185 -2.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1824 -2.7322 0.0000 H 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 0.5971 -2.6055 0.0000 N 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 5.5517 1.4385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1517 2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 2.7640 0.0000 C 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 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 5.9100 3.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2879 3.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7892 2.2024 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 4.7548 0.1677 0.0000 N 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 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END