MMs01250176 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 O 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 -2.2176 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4569 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8038 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3037 -6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0645 -7.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8252 -9.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0429 -5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 -3.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5429 -5.1587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2821 -3.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 -2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5213 -2.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7821 -3.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5428 -5.1338 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1961 -6.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4176 -3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3822 -3.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2124 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1515 -6.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 -2.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3519 -0.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7212 -2.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3961 -6.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 36 1 0 0 0 0 M END