MMs03545893 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2344 -2.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6095 -1.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 -0.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6851 0.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 -0.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 -1.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 -2.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5608 -2.2104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7814 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6364 0.1545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1468 -1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3673 -1.0875 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1686 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8685 2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8261 -3.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5692 1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0269 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0908 -3.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6768 -3.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4678 -2.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0033 -2.7999 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END