MMs00882175 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2896 -0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 -2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0464 -3.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9919 -4.5835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6851 -5.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 -3.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2357 -1.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0076 -3.7347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 -3.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -1.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2023 -1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3044 -2.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9742 -3.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5419 -4.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4047 -5.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3743 -2.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5015 -3.6409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6678 -1.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6129 1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0317 0.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3065 -0.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4686 -0.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7434 -4.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1293 -4.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 -1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6179 -0.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6522 -0.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1571 -0.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -1.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4113 -2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1729 -3.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1263 -5.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5872 -5.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -5.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3667 -5.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1222 -6.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5572 -6.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0794 -1.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9026 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8446 -1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END