MMs00237547 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0084 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0477 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3201 -3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0253 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2779 -3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -2.2573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2864 -1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.5146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 -2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 -2.2865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 -1.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0805 -2.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 -1.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8213 0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4391 1.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9318 1.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8066 0.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1888 -0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6961 -0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8077 -2.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1721 -3.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0636 -1.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5563 -1.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5643 2.9824 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 0.6988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7157 -1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4946 -2.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 -3.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7369 -4.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8018 -5.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -5.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -3.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -0.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4215 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4260 3.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0007 0.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6750 -2.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7504 -1.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4375 -0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 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 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 30 31 1 0 0 0 0 M END