MMs02430587 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4953 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 -3.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 5.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3543 2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1457 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4019 1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1019 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4476 -1.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0934 -3.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -4.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 3.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 4.9284 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 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 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END