MMs00466313 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7740 -1.2849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7260 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4745 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9421 -2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1546 -3.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5256 -2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6841 -1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4716 -0.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1006 -0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7309 -0.1730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5255 -2.5830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0255 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -3.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7711 1.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7711 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0225 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5225 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2681 3.9199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7681 3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0279 0.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6192 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0279 -0.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0278 -4.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 -3.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7809 -0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5984 1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8502 -4.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5133 -5.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -5.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9051 -4.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6942 -2.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6924 -0.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6429 1.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 2.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4237 -1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1237 -1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 1.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4184 3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7694 2.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9681 3.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 5.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END