MMs03037334 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 1.2991 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -1.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 2.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1179 0.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9996 1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1180 2.7132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4888 3.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4914 1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1015 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2198 -1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7280 -1.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4991 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0991 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 -0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 -0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 1.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0541 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4077 2.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6558 1.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0964 0.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9351 -0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2983 -1.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8890 -2.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5636 -1.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8117 -2.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 47 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 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 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END