MMs00590813 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3048 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 -2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 -2.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2817 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0346 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 1.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -0.6801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -0.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 1.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6737 2.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3805 1.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2717 2.3597 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9581 -2.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -4.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0162 -3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9857 -1.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3255 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8737 -3.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1654 -4.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0438 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2345 -4.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7365 -1.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 -1.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -1.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 -1.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0338 -0.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6645 3.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3367 2.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END