MMs02217657 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.9789 -0.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 -1.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 -2.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0201 -3.5594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9571 -1.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 -2.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.4353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5098 -3.9316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6689 -3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4748 -5.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9305 -5.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3209 -4.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1148 -3.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 -2.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 -0.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5883 -0.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1979 -1.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2329 -0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2383 -4.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9133 -4.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -6.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0203 -7.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8071 -2.3579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1726 -0.1476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8964 0.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0842 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7786 0.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8736 -1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9992 -1.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4663 -2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5116 -0.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9771 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9368 -3.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4023 -4.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -5.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5594 -6.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2954 -6.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7025 -6.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4055 -6.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4854 -5.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8868 -4.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2271 -3.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1736 -2.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6442 -1.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1563 -0.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9594 0.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2234 0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8162 0.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3836 -6.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0031 -7.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6569 -8.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5271 1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8756 1.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2658 -0.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END