MMs01283452 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 1.4467 0.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5133 -0.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 1.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 1.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 3.5843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4295 3.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6726 1.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 1.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2663 2.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1793 3.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 1.3552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 2.1793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7085 3.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 3.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2004 1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2874 0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4537 2.3300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7941 1.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0474 2.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3878 1.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4748 0.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2214 -0.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8811 0.1591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.8151 -0.3635 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.9604 3.9782 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3172 1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1573 -0.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3172 -1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2093 -1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8133 -1.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9733 2.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2732 4.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8363 0.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 3.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7034 4.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 3.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3841 3.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3904 2.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2910 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END