MMs00031622 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3041 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 3.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9506 4.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6917 2.7295 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6805 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 2.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4101 3.9216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 2.1365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0549 3.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5514 3.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2111 1.9320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3743 0.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8777 0.7894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4777 -0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 -0.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1798 -1.7345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7766 -0.9101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7076 1.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3673 0.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5444 3.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0409 2.9723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8847 4.4218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2755 3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 4.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4461 5.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 0.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9579 3.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3434 4.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4241 4.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7044 3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4713 0.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0858 -0.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5167 -2.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5542 5.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 4.5036 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END