MMs02464378 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 2.6351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 2.6475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3783 3.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 1.3013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9506 0.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1048 0.9785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 2.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 1.9220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3102 2.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2586 3.4219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2586 4.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0776 4.3489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2290 5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6176 4.0045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4662 3.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6732 5.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5937 5.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7577 7.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0937 5.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0199 6.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 4.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5286 1.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1397 -0.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6417 -0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8242 -1.6797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9292 1.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7139 0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1085 -1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5127 3.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8699 3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4443 2.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 4.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2861 8.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5604 6.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8944 -1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3587 0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0497 2.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4997 2.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7699 0.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6578 -0.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END