MMs00872992 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2935 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7216 4.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1865 4.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9461 3.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9506 2.4192 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 3.3955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0592 2.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1865 0.8097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5521 1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1723 0.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6652 0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5379 1.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9177 2.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4248 3.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0308 1.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6510 0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1439 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0166 1.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3964 2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9035 2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7864 6.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 7.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5995 5.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7122 -0.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4737 0.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1022 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8636 3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 4.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4741 -0.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1614 -0.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6158 3.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9286 4.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9528 -0.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6401 -1.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2109 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0945 3.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4073 3.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 6.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7018 6.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8032 4.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 6.3773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 7.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END