MMs02596795 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 2.6335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9793 2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7191 3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 3.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4589 5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 6.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9447 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2496 6.8697 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9494 5.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9618 4.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4265 4.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8788 6.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 3.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 2.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9992 0.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4639 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9162 2.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9037 3.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3683 6.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 8.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4239 8.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5709 7.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0962 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3735 5.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1088 1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4387 2.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 0.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8705 0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7616 3.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1037 3.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7051 0.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3477 0.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2568 1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 8.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 3.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 1.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6374 -0.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2739 0.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0879 2.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2655 4.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6895 9.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0441 9.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7466 7.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8921 5.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7533 4.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 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 14 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END