MMs03003426 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.0125 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 -2.2607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2678 -3.7607 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 0.0374 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3302 -3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 -3.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6354 -4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5606 -4.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7998 -5.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8534 -5.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3214 -3.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1925 -1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4322 -2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9866 -2.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7979 -0.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3444 -4.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8164 -5.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7956 -1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9499 -1.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9723 -4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6454 -5.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3169 -6.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1912 -6.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 -5.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1577 -4.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8876 -5.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -5.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2872 -2.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -2.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8385 -3.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 M END