MMs00206589 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 -1.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 1.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 2.5712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0066 2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7599 3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2599 3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0133 5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2666 6.4587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7666 6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0133 5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4933 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4933 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4867 -5.2230 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1267 1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 2.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9093 3.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7952 1.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1332 2.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8573 2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2133 5.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1693 7.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8133 5.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -0.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 -2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6373 -4.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2933 -2.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END