MMs01075734 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 2.5928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 -1.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 1.2805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5091 2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 1.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7546 -1.2858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0091 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -1.2752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1128 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5871 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9128 3.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6128 3.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5963 -1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8963 -1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8582 2.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7217 -3.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8049 -3.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1382 -2.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1261 0.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7874 1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3709 0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7042 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END