MMs00473162 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 1.2123 -0.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4245 -1.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3289 -2.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 0.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 1.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.8590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3709 2.9123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 2.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7459 3.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2374 3.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 5.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 6.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0211 6.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1377 5.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6462 5.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7628 4.2835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4522 5.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2712 4.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6122 3.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 5.8136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8285 5.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8338 4.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2032 5.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0443 6.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5767 7.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7067 0.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9698 0.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3534 -0.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 -2.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3944 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 -0.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3779 -3.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8138 -2.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9403 2.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 2.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 4.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2194 7.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5346 7.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 6.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5684 6.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3698 6.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2285 7.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 4.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4353 3.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5757 4.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3767 5.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 6.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1681 8.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 7.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9459 8.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END