MMs03515561 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.0493 -1.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5022 -0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5515 -1.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0045 -1.3984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5569 -0.0038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1569 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0539 -0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1259 0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5705 0.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9433 -0.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8713 -1.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4267 -1.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -2.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0655 -3.8518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7534 1.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8575 -0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8394 0.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8575 0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5448 -2.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0067 0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4925 -0.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5612 -2.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8277 2.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4281 1.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0990 -1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1695 -3.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5545 1.2128 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 30 1 0 0 0 0 M END