MMs01121522 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 -2.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9725 -3.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3479 -3.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2035 -1.6793 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -2.6355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0782 -3.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7174 -3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4566 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1958 -6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6957 -6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 -5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9565 -5.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 0.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7181 1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8013 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 0.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7132 -4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3821 -3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9218 -3.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2567 -5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5871 -7.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -7.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9465 -6.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1564 -5.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 -4.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END