MMs02161762 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7601 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0402 5.1727 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 5.9328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3334 4.4127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8003 6.4659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3002 6.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1724 5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6026 5.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6142 7.1864 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1913 7.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7388 9.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2741 9.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 10.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2987 11.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8092 4.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1842 5.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3909 4.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2225 3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8475 2.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6409 3.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4292 2.1222 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1798 2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1883 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 2.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 7.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7928 4.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4428 11.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9367 12.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1546 11.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3189 6.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4909 4.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5409 2.8253 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END