MMs02715426 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2532 1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5065 2.5639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7532 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5065 2.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0065 2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7532 1.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1559 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8559 2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1441 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1267 1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4646 2.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5479 2.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8819 1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8733 -1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5353 -2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4521 -2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1559 2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8559 2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 -2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1441 -2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0973 -1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5419 0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8798 0.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3799 2.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7179 3.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7598 3.8496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9598 3.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 22 44 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 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END