MMs03074653 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.5819 -1.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3245 -2.5777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 -2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3169 -3.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1217 -4.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1097 -4.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4672 -4.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5934 -6.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -7.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9955 -6.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -4.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8466 -3.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2823 -3.8058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9718 -2.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6242 -5.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3762 -2.7794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -3.2136 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3779 -4.6494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2462 -1.7778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2478 -3.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3417 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7775 -3.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1194 -4.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0255 -5.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5897 -5.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5552 -4.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6491 -3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4655 1.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5903 -0.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3976 -2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5095 -1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4523 -3.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6794 -6.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -8.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9806 -7.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2111 -5.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7132 -5.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3881 -2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4558 -5.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8977 -6.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 -4.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1027 -1.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0682 -1.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6526 -2.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2990 -6.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7146 -5.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4702 -4.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5242 -3.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8280 -3.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END