MMs01724718 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0115 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0277 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2817 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2702 -3.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5865 -1.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 -2.2799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8797 -1.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8682 -3.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1614 -4.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4662 -3.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4777 -2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1845 -1.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7825 -1.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 -2.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 -1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 -2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 -2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5238 -3.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 0.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 -1.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 -2.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 0.8399 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4491 -4.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -5.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9257 -5.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8679 -4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6495 -3.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1614 0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8378 0.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8171 -2.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -3.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6927 -3.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4291 -0.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 -0.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 0.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 2.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4473 -2.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1195 -3.3800 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 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 40 1 0 0 0 0 11 41 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 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 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 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 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 52 1 0 0 0 0 30 53 1 0 0 0 0 M END