MMs01008158 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2980 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 3.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 4.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0418 3.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5333 3.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8432 4.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5431 5.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4161 6.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4298 4.5906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3348 5.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 6.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9467 3.6369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8334 2.6317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7942 2.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9922 1.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9517 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3672 -1.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8231 -1.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8636 -0.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4482 0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4887 1.8597 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4144 3.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4166 4.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8842 4.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2559 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8969 4.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 0.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5348 -2.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1555 -2.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0284 -0.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9664 2.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4329 2.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0442 5.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2566 2.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6859 5.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5976 -1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2362 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7947 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 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 27 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 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 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END