MMs02916511 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.3871 -1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 -2.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8363 -1.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0621 -1.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4514 -3.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9006 -3.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9604 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5711 -1.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1219 -0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4096 -2.9977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4695 -1.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0801 -0.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9186 -2.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4573 -3.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9551 -3.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3423 -2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0836 -1.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7422 -1.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9087 -2.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3086 -2.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5422 -0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9421 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1086 -0.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8750 -2.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4751 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2415 -4.4851 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -18.5085 -0.4445 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5797 0.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3097 1.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5797 -0.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1946 -3.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3539 -2.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9912 -1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 -0.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6815 -0.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7621 -2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8537 -3.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3477 -4.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3943 -4.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 -4.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -3.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7664 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6748 0.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6302 -0.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6282 0.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8045 -4.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7110 -4.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1234 -0.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6473 -0.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6090 0.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1289 1.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8082 -3.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 M END