MMs02566666 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7622 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 -2.5887 0.0000 C 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 4.5081 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1540 -0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5081 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7621 -3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2621 -3.8619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 1.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -5.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2703 -6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5243 -7.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2784 -9.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 -9.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5243 -7.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7703 -6.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1919 -2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1654 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3817 -2.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7202 -3.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -1.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1344 -2.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4622 -3.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3244 -7.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6817 -10.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3816 -10.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7243 -7.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -5.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 -5.1680 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0000 0.0281 0.0000 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 44 -1 M END