MMs03131111 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.7493 -1.2994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3493 -0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -2.5997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -2.6004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8986 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -5.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4973 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -3.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 -7.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0041 -7.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0027 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3981 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1219 -0.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4583 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3499 -0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4577 -5.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0967 -6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5368 -4.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5431 -2.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8795 -3.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5534 -6.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 -8.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6047 -8.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9534 -6.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6022 -4.1534 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 15 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 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 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 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END