MMs01236171 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0019 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0373 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -3.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -1.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -2.2582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 -1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 -2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 2.2385 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 -2.2648 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 -2.2484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6714 -1.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9814 -0.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6765 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1765 -2.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9282 -4.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1798 -5.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6798 -5.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9282 -4.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4606 -3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3471 -4.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1218 -3.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6644 -3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -3.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4323 0.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7752 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1282 -4.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7811 -6.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0811 -6.3880 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END