MMs01703939 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7428 -1.3032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3428 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1176 -2.5300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5468 -2.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8416 -2.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1448 -2.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 -0.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 0.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5551 -0.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 -0.1030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7283 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7716 -3.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5289 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7861 -6.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5433 -7.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0433 -7.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8005 -9.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3005 -9.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0433 -7.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5432 -7.7356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -6.4491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7861 -6.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0288 -5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8349 -4.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1807 -2.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1957 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 1.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3143 -4.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3225 -4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7708 -3.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1463 -4.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4866 -5.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 -6.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9491 -8.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2063 -10.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9063 -10.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6231 -4.1201 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END