MMs03305057 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0125 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3303 -3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6356 -4.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0376 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2677 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 -4.5215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8657 -3.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1584 -4.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4636 -3.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 -2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 -1.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 -2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5479 -6.0215 0.0000 C 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 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -1.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0476 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1484 -5.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4978 -4.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5204 -1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 -0.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6422 0.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3479 -6.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5378 -7.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -6.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END