MMs00966225 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -2.6052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -5.2032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 -5.3636 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1685 -4.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7875 -6.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0847 -7.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -9.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7804 -9.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4831 -9.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4867 -7.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3743 -6.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9064 -6.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4854 -4.2512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9519 -4.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4121 -5.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8785 -6.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8849 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4247 -3.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9582 -3.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4981 -2.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4311 -2.6572 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2061 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1383 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 -6.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -9.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7775 -11.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4425 -9.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1173 -3.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -6.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2467 -7.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 -5.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6402 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -2.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END