MMs01631007 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7464 -1.3011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3464 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6072 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5071 -2.5939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 -5.1920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 -3.8868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7679 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 -7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0214 -7.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7679 -6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0143 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2679 -6.4724 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -7.9724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2637 -4.9725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7679 -6.4683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5143 -5.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5214 -7.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 -0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 -0.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -1.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 -4.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0276 -5.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9444 -5.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3895 -4.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 -1.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3579 -2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5679 -6.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9243 -8.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6243 -8.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6114 -4.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4734 -4.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1114 -4.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5551 -5.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5590 -7.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1243 -8.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4839 -8.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END