MMs02083731 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7399 -1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7197 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9596 -5.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 -2.6213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 -2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 -1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2926 -5.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 -4.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 -2.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8785 -5.2612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 -6.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3677 -7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 -6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -4.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3892 -3.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7548 -2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9751 -3.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8299 -4.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4643 -5.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3191 -7.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5395 -7.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2655 -0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2621 -3.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6041 -3.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1153 -0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4573 -0.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5222 -2.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8641 -1.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6997 -0.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9297 -6.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0326 -7.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0465 -8.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -8.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0087 -6.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3703 -7.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0675 -2.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 -5.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -8.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 -8.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2373 -6.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7621 -1.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3579 0.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7689 0.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END