MMs01757323 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2981 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 2.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 2.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 4.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3781 5.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 6.8105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 6.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8052 5.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 5.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2752 6.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8099 7.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3423 7.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7427 5.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7451 6.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2799 8.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2127 6.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2151 7.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6827 7.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1479 6.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6155 5.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6178 6.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1526 8.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6850 8.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9568 8.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5653 9.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5347 7.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0479 4.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 -0.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4797 0.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 3.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6118 8.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9702 9.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7645 5.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2311 6.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 5.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9877 4.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7919 6.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9545 9.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3129 9.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3568 9.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6622 8.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0521 10.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4685 9.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6616 9.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 7.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4079 6.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4201 6.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1887 4.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3243 3.7773 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END