MMs01265596 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0131 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 -1.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 1.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5057 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 -3.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5057 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7471 1.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3449 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5322 3.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4564 1.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0977 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3057 -2.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6608 -4.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3608 -4.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 -2.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5977 1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END