MMs03925537 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7391 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 -2.6105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3178 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 2.2608 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 2.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9782 2.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1305 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 0.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8694 -2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6303 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3303 -2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5911 -1.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1782 2.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 3.8657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 4.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 M END