MMs01834768 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 2.5945 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8845 1.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3065 -0.7695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8788 -1.2297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 -2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1945 1.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6945 1.9384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3157 3.1575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 2.6973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1986 3.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6766 3.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3048 2.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 3.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2537 5.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 5.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8369 5.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7857 7.4492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5743 8.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 6.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7826 4.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2505 4.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 3.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7196 4.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1864 5.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1854 6.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7174 6.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -2.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6445 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3555 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1766 1.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 3.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 5.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2819 9.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 9.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 7.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9448 5.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 4.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7435 5.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8781 2.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5204 3.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3608 5.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5589 7.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9166 7.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END