MMs01429067 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 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 0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 -3.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5223 -2.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 -2.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7835 -3.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0448 -5.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 -5.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 -3.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2837 -3.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0451 -5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3064 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0676 -7.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5676 -7.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3063 -6.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8062 -6.4363 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8061 -6.4102 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3628 -1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9799 -2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6132 -1.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9835 -3.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2494 -5.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7406 -4.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1064 -6.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4767 -8.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1766 -8.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5338 0.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4659 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END