MMs02009544 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7516 -1.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -6.4980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 -5.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -7.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9903 -7.8017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3903 -8.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 -9.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -10.3998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2419 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9935 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4935 -5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2451 -3.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7451 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4516 -1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -0.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 -1.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4451 -3.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 -3.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6406 -7.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3621 -8.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6972 -8.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -6.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -7.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8664 -4.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2034 -4.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2837 -6.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6206 -5.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7466 -2.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9451 -3.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7436 -5.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2387 -9.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 -6.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1432 -5.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8374 -10.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 46 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END