MMs01447649 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 -0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2258 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7257 -3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 -2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4677 -5.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9676 -5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4677 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2096 -6.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7903 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2903 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0322 -5.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0483 -7.7755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5483 -7.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2902 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7902 -6.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5482 -7.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8063 -9.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3063 -9.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0482 -7.7382 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2839 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6838 -2.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9924 -1.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 -0.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9602 -6.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1676 -5.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 -4.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3348 -6.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -7.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4548 -8.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6838 -5.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3837 -5.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4127 -10.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7128 -10.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END