MMs03409797 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 50 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 0.3167 -1.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7947 -2.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.9397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8944 -4.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 -3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 -4.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3272 -6.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9589 -6.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -6.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7237 -6.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -5.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7237 -6.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1919 -6.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4025 -6.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7748 -6.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9366 -4.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -3.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3536 -4.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9853 -3.9513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 -2.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9694 -7.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4694 -7.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0012 -9.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -9.5397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2118 -9.9666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4282 -9.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8532 -9.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1729 0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2534 1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1729 -0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4278 -1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4339 -1.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9058 -2.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3841 -2.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5737 -4.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3004 -7.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8374 -8.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2731 -8.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7433 -7.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0344 -4.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8553 -2.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2078 -11.1666 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 M END