MMs00999074 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5592 0.5414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1572 0.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1598 2.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 2.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5617 2.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1359 2.5073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6659 -1.3455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6677 -2.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2036 -5.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6714 -4.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1373 -3.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 -2.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6732 -5.8111 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 1.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9956 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8549 -1.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1955 -0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 3.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 -1.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0276 -4.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8309 -6.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3115 -3.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5082 -1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 -0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7104 -1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7936 -1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1283 -0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1226 3.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7853 3.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3673 3.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 3.7877 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END