MMs00101437 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.2569 -0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3334 -2.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7818 -2.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6004 -1.4499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0985 -1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9138 -2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4118 -2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0946 -1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 1.2213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6487 2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1468 2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9621 1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3175 -4.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6549 -1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0055 0.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6549 1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3998 -3.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3675 -3.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -3.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9965 3.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 3.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1605 1.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4383 -3.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -5.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1966 -4.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END