MMs01171749 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7266 4.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 5.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7311 6.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6202 5.2735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5687 7.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 8.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6166 10.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 10.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0338 9.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1961 8.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 7.4913 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 6.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5522 7.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6178 5.2744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9858 5.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2026 5.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7875 4.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1555 5.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3067 6.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0899 7.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7219 7.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9549 1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6136 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4451 1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1039 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5329 3.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 8.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5847 10.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1141 11.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0643 10.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 4.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3111 6.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8459 6.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3426 4.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8774 4.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4622 3.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9274 3.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4502 4.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3523 5.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4615 6.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8287 7.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 8.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4151 8.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4272 8.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5251 7.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5707 5.6277 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END