MMs00204503 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7383 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0342 -0.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3363 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3424 -2.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6445 -3.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9405 -2.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -3.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2457 -2.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7381 -2.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3538 -3.5436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4771 -4.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9846 -4.6100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6148 -0.9587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1072 -1.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7229 -2.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2153 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0920 -1.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4763 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9839 0.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3591 -0.8152 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9344 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6323 -0.5398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0465 -3.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 -2.8057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0446 -0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5906 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5223 0.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6467 -0.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8018 0.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6494 -4.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9696 -5.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1223 0.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5072 -0.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5597 -2.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8115 -3.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8893 -3.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2960 -3.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9291 -2.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0841 -0.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6395 0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3878 1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9032 0.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3100 1.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8216 -4.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2789 -4.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7828 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9613 -1.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -0.0793 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END