MMs02703755 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.4752 -1.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3965 -2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4951 -3.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9179 -3.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 -1.8745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1386 -4.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0433 -5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4213 -5.6039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4341 -4.4975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -4.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3505 -6.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9115 -3.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4597 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4725 -1.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9371 -1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3889 -2.9324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3761 -4.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1382 0.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3802 1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1382 -0.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5964 -2.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4412 -5.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1151 -4.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8359 -3.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8536 -6.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0727 -3.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1111 -0.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7474 -0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7376 -5.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 M END