MMs00884485 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7467 -1.3009 0.0000 O 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 -3.0000 -0.0076 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 -5.2467 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4934 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9934 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 -1.3162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2204 2.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0092 3.5920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7934 2.7134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6482 3.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 2.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1881 2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5037 4.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3916 5.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9638 4.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4934 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9934 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 -3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9933 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2467 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7467 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4933 -2.6324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0907 -3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0275 -4.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5841 -6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5079 0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0778 1.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6459 4.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 6.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0741 5.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3647 -3.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6987 -3.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1374 -4.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8374 -4.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8493 -0.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1493 -0.2831 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END