MMs00766585 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3045 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 2.2405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1084 3.1310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7401 3.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5823 4.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0823 4.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5354 3.1132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9728 5.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3727 7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2632 8.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7538 8.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3539 6.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4634 5.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6443 9.3714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3216 2.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4289 3.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8588 3.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1814 1.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0741 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6441 1.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6113 1.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7187 2.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1486 1.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4712 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9011 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0085 0.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6859 2.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 2.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5896 4.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7165 5.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1802 7.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7832 9.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5464 6.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9434 4.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8368 9.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1709 4.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7447 4.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3321 -0.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 0.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7677 3.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2743 3.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5853 -0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1592 -1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1524 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5718 3.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9979 4.0610 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END