MMs00900225 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7541 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -1.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0599 -0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0647 -2.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6395 -2.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3323 -3.9567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4502 -4.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8753 -4.4889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1825 -3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6076 -2.5527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7255 -3.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4183 -5.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5361 -6.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9613 -5.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2685 -4.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1506 -3.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0791 -6.5535 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2707 0.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6429 -0.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8537 0.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6922 2.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 2.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1092 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3967 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1114 -3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4114 -3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2575 1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2044 -6.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7306 -1.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2782 -5.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2903 -7.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4086 -3.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3964 -1.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 -0.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9515 0.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 2.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1908 3.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END