MMs01053351 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.4999 -0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7821 3.8410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1834 5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3064 6.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 7.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 8.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 7.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7607 5.6917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5992 5.4500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2751 3.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2695 2.8624 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7393 3.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7337 2.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 0.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2528 -0.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7225 -0.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1979 1.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2035 2.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6788 3.7615 0.0000 F 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 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3215 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6909 4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3908 4.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8032 1.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1455 2.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9051 8.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3443 9.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3228 7.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 4.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7622 3.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0826 0.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8725 -1.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5181 -1.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3737 1.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END