MMs00245013 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 1.3085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 3.9066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7225 6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 5.2151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0780 6.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7335 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7335 3.9256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7225 6.5236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2225 6.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8787 5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3428 4.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5111 5.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5048 7.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 8.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8673 7.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 -1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9555 1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5621 4.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5555 5.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0932 6.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4259 7.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5092 7.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8484 6.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5301 2.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8629 3.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1181 7.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6225 7.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 4.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8845 3.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8276 3.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2846 4.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0367 4.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6798 6.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6758 7.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0206 8.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2626 8.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8021 9.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6961 8.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8615 9.0843 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END