MMs00523401 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.3398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6435 2.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 2.6425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2306 3.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 3.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4870 2.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5434 -1.3844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7613 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9704 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7687 -3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6127 3.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2729 3.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2128 2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 -1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 3.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 3.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6255 4.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3255 5.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6870 2.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3486 0.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1135 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5687 -3.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7746 -4.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9687 -3.7541 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END