MMs00910553 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.1380 -0.9772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5533 -0.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 0.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2459 1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3839 0.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1066 -0.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6913 -1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7992 1.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6599 -1.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 0.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6298 2.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0451 2.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1831 1.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 -0.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5984 2.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7364 1.0436 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7591 -0.0944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7136 2.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7527 -1.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1369 -2.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1142 -0.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3339 0.4126 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7818 0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9104 0.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 -0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9202 1.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 2.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4694 -2.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 2.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7194 2.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 3.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8162 -0.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2686 -1.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8202 3.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7278 -2.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4139 -3.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3102 -0.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END