MMs01770426 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.6312 -1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2317 -2.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2538 -4.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.9073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.0444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7315 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6318 -1.4111 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -1.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0213 -0.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4324 0.9885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5105 -0.5709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0994 -1.9505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5885 -2.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4888 -0.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8999 0.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8002 1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2894 1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8783 0.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9780 -1.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3675 -0.0903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1897 2.6689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6874 -4.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0218 -5.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4554 -6.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5545 -5.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7865 -3.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 -5.7728 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0886 0.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5049 1.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0886 -0.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6155 -0.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7725 -2.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1913 -2.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2307 0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0596 -3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7086 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3291 2.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4491 -2.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8386 -1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7186 3.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1426 -6.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -7.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 -3.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5189 -2.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END