MMs00034939 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 0.7586 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6481 2.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0716 1.9893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0617 0.4893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 0.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2909 2.8629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2517 3.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3008 4.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7304 4.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6041 3.5977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2041 4.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7144 2.3900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1144 1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5880 1.1707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0177 1.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0275 3.1247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.0668 2.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2469 3.9984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6131 3.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7601 1.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8324 4.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.1987 3.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4180 4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7843 3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9312 2.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7119 1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3457 2.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1654 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8654 2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1346 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1336 1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4746 2.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 4.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 5.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2594 0.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2119 1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1293 5.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7149 5.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1987 4.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5603 5.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0956 5.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0823 5.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9808 3.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0869 2.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4502 1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5696 0.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0343 0.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1492 2.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0477 0.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 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 43 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END