MMs01306613 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 0.0008 0.0000 C 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 -1.4987 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 5.1954 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5466 4.6474 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0507 3.1461 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 3.8983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4987 2.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 7.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 7.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9973 5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2466 6.4995 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2459 7.9995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2474 4.9995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 6.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4973 5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9973 5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7466 6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 7.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 7.7997 0.0000 C 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 -2.1005 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4493 1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9507 1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6474 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5466 6.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 8.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5954 8.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5978 4.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3699 4.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7063 4.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7895 4.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1252 4.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6663 5.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6655 7.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1234 8.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7870 8.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3681 8.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7037 8.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END