MMs00207696 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2940 -0.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.7935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 1.4477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -0.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4021 1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7062 2.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0001 1.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3042 2.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3142 3.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0203 4.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7162 3.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 -0.8284 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4447 0.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9274 -2.1224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 -1.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2841 -0.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5780 -1.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5680 -3.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2640 -3.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 -3.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5729 2.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9202 3.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2493 2.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -1.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3105 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8532 -1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 1.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9993 2.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 0.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3394 1.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3575 4.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0283 5.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 4.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 0.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6213 -1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6032 -3.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2559 -5.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9267 -3.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END