MMs03020481 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0131 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0523 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3186 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9166 -2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 -0.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 -0.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3019 0.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5633 1.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 1.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 -3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5588 -4.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8512 -5.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1568 -4.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1698 -3.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 -3.5537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5553 -3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 -3.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1777 1.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1111 1.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6537 1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3889 -1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6293 -2.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6959 -3.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1533 -3.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8361 -1.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5019 0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1723 2.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4724 2.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 -5.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8408 -6.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1907 -5.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2142 -2.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -1.4773 0.0000 N 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END