MMs02331110 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 -2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 -3.9280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -4.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4569 -5.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 -3.9529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9607 -1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6301 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1085 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6084 0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -1.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1089 -4.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9175 -3.9628 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 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 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END