MMs03078672 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.6186 -1.3665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0877 -1.6692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1270 -2.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -3.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8873 -3.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1233 -2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6141 -2.8362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1962 -0.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8752 0.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9837 1.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4131 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7341 -0.1027 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6256 -1.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1635 -0.5573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3150 -1.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 0.4533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1205 1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7014 -0.0014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8605 -0.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0224 -1.4666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3330 -2.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -2.4772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0654 -3.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4845 -2.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2349 -3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1265 -4.9531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4519 -1.9213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8099 1.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 1.9185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0932 -0.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4949 1.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0932 0.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6317 -4.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 -4.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0791 -4.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7317 1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7269 2.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2999 2.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8824 -2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3386 -1.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5531 2.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8378 2.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6644 -4.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9212 -5.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 13 1 M END