MMs02729111 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7478 -1.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -2.8028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 0.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 -1.3129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0151 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2978 -0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7022 0.7371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0043 2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5043 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2522 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1226 -3.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2147 -3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6583 -4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3583 -4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7043 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3504 -0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6504 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 -3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8461 -2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6252 1.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9625 2.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4061 3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1061 3.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4522 1.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0982 -1.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3982 -1.0583 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END