MMs01080422 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 -1.2930 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.2603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2418 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6339 -4.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3409 -5.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0359 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -5.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9509 -6.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6579 -7.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -7.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2679 -8.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.0207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6133 -3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8551 -5.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -2.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -0.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -2.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 -0.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7124 0.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4731 -0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6564 -2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3505 -6.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9985 -5.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6573 -6.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 -7.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0679 -8.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2775 -10.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 -8.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1426 -5.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4633 -4.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8895 -5.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2468 -6.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1624 -4.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5114 -2.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8566 -0.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 0.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1706 0.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2933 0.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7194 -1.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0767 -1.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END