MMs03274068 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.1570 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6568 -1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 -2.9521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9441 -2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3311 -2.9101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7655 -3.3489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5714 -5.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 -5.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5139 -3.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8004 -4.9126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 -2.4560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0642 -2.9441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7536 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3506 -4.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -4.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -1.9599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0446 -1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6145 -2.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7464 -1.4637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9097 -0.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2338 -0.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1934 0.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1256 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 -0.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8347 -1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6433 -2.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5119 -5.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1349 -6.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -4.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9666 -4.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6425 -6.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 -5.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -1.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1508 -4.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1631 -5.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9981 -6.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0328 -3.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5471 -3.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8811 -1.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8152 0.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7845 0.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3465 -0.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6832 -2.0427 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 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END