MMs01945638 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.3000 0.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 5.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 4.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 5.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 5.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 6.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 7.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 8.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 9.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4174 7.0383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2975 8.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7975 8.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5492 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0492 6.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8009 5.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3009 5.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0526 4.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3043 3.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8043 3.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0526 4.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4143 9.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 10.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 6.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1199 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 1.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6765 6.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1338 6.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 3.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 3.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1987 3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8385 3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4014 5.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1244 5.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 4.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6498 9.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 10.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3962 9.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9506 5.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6479 7.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8996 6.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2526 4.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9056 2.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2056 2.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8526 4.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9459 7.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 4.4966 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6431 3.8966 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END