MMs02653322 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 5.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 3.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 6.4964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5897 6.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1384 7.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 8.8706 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5521 8.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 6.6535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2444 5.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7812 4.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7116 5.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7155 4.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1827 5.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6459 6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6420 7.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1749 7.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9502 1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4498 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1216 4.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4574 5.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 2.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 7.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4329 8.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 9.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1228 7.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 4.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 4.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1652 3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2248 3.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3710 4.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7056 5.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3846 7.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6596 8.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1923 8.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5807 7.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1328 8.4771 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END