MMs02464613 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 35 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 -0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4839 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7072 1.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9262 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2927 1.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4403 2.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8548 3.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4807 3.7282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 3.4895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2615 4.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7615 4.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2338 3.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0257 2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8781 1.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0971 0.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5116 0.5040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3936 -0.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6224 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1064 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8081 -0.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3394 4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5502 5.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4608 5.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3773 3.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 M END