MMs03272814 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 -1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7462 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5075 2.5675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2613 3.8731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0151 5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2689 6.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7689 6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 7.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7764 9.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 9.0692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0226 7.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6432 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3432 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6568 2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1568 2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 -1.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9552 1.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3567 2.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3431 -2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6431 -2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7052 -1.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3431 -2.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7871 -0.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0613 3.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9321 4.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9366 5.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1659 5.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8227 7.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1795 10.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2226 7.7645 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 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 M END