MMs02180372 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7602 -1.2931 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0533 -0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5329 -2.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5211 -3.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8142 -4.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1191 -3.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1309 -2.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8378 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4358 -1.3340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7289 -2.0942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0338 -1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0456 0.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3505 0.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6436 0.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6318 -1.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3269 -2.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3151 -3.6145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9249 -2.1350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2298 -1.3953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5229 -2.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5111 -3.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8042 -4.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1091 -3.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1209 -2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8278 -1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4258 -1.4361 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -17.4376 0.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7189 -2.1963 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.7525 0.9057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3574 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 -0.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4859 -3.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1285 -3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0376 -2.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5228 -4.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8048 -5.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1536 -4.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8472 -0.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3599 2.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6875 0.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3496 -4.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4672 -4.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7947 -5.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1436 -4.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8372 -0.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7619 2.1057 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 2 1 M CHG 1 28 1 M CHG 1 30 -1 M END