MMs01493838 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0483 1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2517 2.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7023 2.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3089 0.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -0.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1415 -0.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2271 1.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8073 3.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6389 1.3204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5933 -0.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 -1.0971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1532 -0.5987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8787 2.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2298 1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3411 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4697 2.3575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8208 1.7060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8208 2.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0878 0.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5741 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2257 1.3789 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.6461 0.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3181 2.4068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 2.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1607 0.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5556 -1.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1297 1.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4364 2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3389 3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8078 3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7416 3.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 2.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 -0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 -1.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1793 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6262 -2.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0413 3.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5798 3.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3806 3.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8911 0.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0513 -0.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2890 -1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7036 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4666 3.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0578 3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END