MMs00704795 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.1438 -0.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8754 -2.4462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4763 -3.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2756 -4.5829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2002 -4.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9115 -3.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4109 -3.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1222 -2.1659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 -4.7629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4875 -6.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2755 -7.3598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9882 -6.1277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2768 -7.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6982 -4.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7969 -2.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -4.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3054 -5.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -4.7491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6702 -3.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3939 -2.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9023 -5.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8581 -7.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2229 -4.8257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4993 -5.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8199 -4.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9151 0.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7763 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7494 0.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 -1.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2204 -6.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7077 -8.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3333 -8.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7336 -5.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8977 -4.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6628 -3.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 -1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -5.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8539 -4.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5072 -6.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0493 -6.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8453 -3.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1137 -2.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7011 -6.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2432 -6.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2508 -3.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8763 -4.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3889 -5.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0733 -3.1731 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0733 -1.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END