MMs02696340 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7567 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0266 -5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5266 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -6.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -6.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5266 -5.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7699 -3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2699 -3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 -2.5595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 -2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7699 -3.8470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0132 -2.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5132 -2.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2565 -1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7565 -1.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3689 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9711 -2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -6.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6886 -7.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3886 -7.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7266 -5.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0672 -3.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 -0.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2159 -3.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6268 -0.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9588 -0.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4185 -3.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1185 -3.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0945 1.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3945 1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7626 -2.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9564 -1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7503 -0.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END