MMs02872907 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2351 -3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2252 -6.5152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0252 -6.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4702 -7.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -6.5209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4702 -7.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7153 -9.1189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 -7.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7252 -6.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2252 -6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9702 -7.8399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2152 -9.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7153 -9.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9603 -10.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7054 -11.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2053 -11.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9603 -10.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9801 -5.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2351 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 -2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4900 -2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2350 -3.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4801 -5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3841 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9489 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -3.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3762 -6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4351 -3.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -7.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8663 -8.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5072 -8.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 -5.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1291 -5.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7603 -10.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 -12.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8014 -12.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1603 -10.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0351 -3.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 -1.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0940 -1.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4350 -3.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0761 -6.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END