MMs03135172 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7661 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4115 -2.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1802 -0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4726 -0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8387 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0733 -3.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6852 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5547 -3.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9361 -4.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4426 -4.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8628 -6.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3635 -6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6276 -4.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8275 -5.3878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0739 -6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5677 -6.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1972 -3.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5744 -1.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 -1.6591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5116 0.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8304 -0.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5835 -3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6397 0.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5527 1.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4942 -1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1819 -1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 -3.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6347 -5.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -7.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -7.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1443 -7.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 -7.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4495 -7.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7016 -6.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9921 -2.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3434 -3.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7445 -1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5455 -0.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3803 -4.7850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5507 -5.0500 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END