MMs00931316 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0126 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3305 -3.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6358 -4.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9285 -3.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2338 -4.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -5.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9537 -6.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6484 -5.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5517 -6.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5643 -8.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8444 -5.9343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8318 -4.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1245 -3.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4297 -4.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7224 -3.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7098 -2.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4045 -1.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1119 -2.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0873 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.1497 -6.6734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3011 -7.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5148 -6.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5278 -7.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7888 -8.4633 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5666 -9.9468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9943 -9.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 -8.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1709 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3883 -2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7188 -1.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5014 -2.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9184 -2.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2679 -3.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9638 -7.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6142 -6.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6518 -4.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4119 -3.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4348 -5.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7667 -4.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7440 -1.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0676 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9061 -5.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4797 -5.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3233 -6.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5045 -7.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -8.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2036 -9.3582 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END