MMs01859597 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8505 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -2.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6217 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9574 -2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0416 -0.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3773 -0.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4985 -3.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 -2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4995 -1.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 3.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M END