MMs02010166 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3572 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4721 2.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7736 4.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4693 5.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3617 4.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9319 4.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6097 5.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7173 6.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1471 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1396 4.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3593 4.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2130 2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4327 1.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7987 2.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9450 3.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7253 4.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1344 -1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4758 -2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8896 -1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8655 1.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 2.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1103 1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4408 2.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6102 1.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2813 1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 3.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4658 6.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4595 8.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0332 7.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4616 5.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9969 5.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1203 2.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3157 0.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7745 1.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0378 4.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8423 5.8588 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 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END