MMs02717339 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 -1.3050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8485 -0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1056 -3.9742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2791 -4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9897 -4.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6881 -7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3917 -4.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -4.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -2.7583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -1.3067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6316 -0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1697 1.3329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0576 -0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3575 0.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6557 -0.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 -2.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3541 -2.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0559 -2.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6288 -2.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1637 -3.9473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1527 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8527 2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5479 -1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1473 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6281 0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0266 -7.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6868 -8.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3501 -7.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3531 -4.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3589 1.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6956 0.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6926 -2.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3528 -4.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 29 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END