MMs01604557 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7498 -1.2992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3498 -0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 -2.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6094 -3.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5055 -4.9720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8044 -4.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -2.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6068 -1.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2947 -0.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0335 -2.2140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3456 -3.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7722 -4.1445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -4.6851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5431 -6.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -1.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4002 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1227 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4588 2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4194 0.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4191 -0.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8773 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5412 -2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1221 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7832 -4.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7169 -5.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7928 -7.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3694 -6.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3449 -0.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0396 -0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9511 -2.1018 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 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 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END