MMs02963055 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6105 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7343 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 -2.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.2082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2238 -6.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4686 -7.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 -9.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7133 -9.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4685 -7.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7238 -6.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -5.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -5.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 -2.5920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -3.8880 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9697 -4.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5617 -3.1328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0209 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2761 -6.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5314 -7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0314 -7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2761 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2866 -9.0720 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3448 -0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -2.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4447 -1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9379 -5.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3749 -6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2754 -4.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6083 -4.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2686 -7.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6092 -10.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3091 -10.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6685 -7.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9742 -6.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -5.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 -4.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 -1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1167 -4.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4761 -6.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4356 -8.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0762 -6.4909 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END