MMs03185457 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -2.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -1.3043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1482 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 -5.2025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0085 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 -1.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 1.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4167 -1.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4145 -3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8263 -3.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8242 -4.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7025 -5.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1394 -7.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -7.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6467 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3467 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -0.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3533 2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6533 2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END