MMs00883471 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 2.5607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 3.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 4.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2003 5.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3233 6.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 6.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0457 4.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3384 4.1697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 2.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0088 1.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4786 1.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9428 1.0585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4618 -1.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4069 0.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4014 -0.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -0.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1365 1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4789 2.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 0.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8848 0.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6016 3.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0621 6.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0835 8.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6444 7.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4491 0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0383 2.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5015 2.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4501 0.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9133 -0.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 2.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9667 1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4298 0.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5030 -1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1969 -1.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2998 -0.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END