MMs03105906 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5168 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7247 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 3.9116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9662 5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4662 5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 6.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4493 7.8233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9493 7.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2078 6.5097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 3.9311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0584 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 -2.5493 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 3.8824 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 -1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4584 1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3415 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4056 4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9254 5.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4077 6.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 8.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 0.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6651 -2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3347 2.3859 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 M END