MMs01042673 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.3134 -1.4669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6844 -2.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5292 -3.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0623 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6891 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7926 -1.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0614 -3.6420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4498 -5.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3302 -6.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8221 -6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4337 -4.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5533 -3.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7025 -7.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -8.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1945 -7.1302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.5700 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6475 -3.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6425 -5.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -5.5725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6056 -7.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9766 -7.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 -6.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 -5.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9763 -3.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 -3.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2277 -5.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4791 -6.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1735 0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2508 1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1735 -0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4246 -4.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4557 -4.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6153 -5.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -6.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6597 -7.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9813 -5.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4278 -5.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2682 -3.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2238 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6325 -2.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6837 -6.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8988 -8.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4316 -6.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -8.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3777 -8.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9481 -8.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3752 -2.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0752 -2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4277 -5.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0802 -7.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END