MMs01936658 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0125 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3303 -3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0375 -4.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2677 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 -2.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5605 -4.5215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8657 -3.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1585 -4.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1459 -6.0431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8407 -6.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4387 -6.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4262 -8.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7189 -9.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0242 -8.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0367 -6.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7439 -6.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7564 -4.5648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0617 -3.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 -4.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9282 -3.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 -1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1021 -2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6447 -2.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5783 -3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3384 -4.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6044 -7.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0617 -7.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -5.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1282 -7.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -8.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7089 -10.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0584 -8.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0809 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4704 -2.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1059 -3.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -4.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8718 -5.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4145 -5.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 -4.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1082 -3.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0992 -2.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3167 -1.0864 0.0000 H 0 0 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 M END