MMs01183047 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2963 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 1.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -0.7739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 -0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 -2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 -3.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 -2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4575 -1.6784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4571 -2.7968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0571 -3.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7023 -4.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2362 -3.7758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9494 -2.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5646 -1.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7747 -0.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6637 0.7954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 0.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3140 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7423 -0.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0596 1.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9486 2.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5203 1.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2493 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 -4.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9258 -2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0262 0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5689 0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 0.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2714 -0.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5511 -3.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0084 -3.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3059 -2.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0723 -3.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7967 -4.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3272 -5.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0602 -1.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6311 -1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2022 1.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2024 3.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6315 2.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8266 -3.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0205 -3.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END