MMs03019871 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1404 2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 -2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 -3.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -5.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -5.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7785 -3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 -2.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5188 -2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 -1.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2638 3.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 3.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0279 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5244 2.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0732 3.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4372 3.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 1.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3594 -0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9784 -3.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6456 -6.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9457 -6.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5785 -3.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2151 -2.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4265 -3.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1264 -3.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4592 -1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0921 1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3921 1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0404 1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 49 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END