MMs01853613 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.9046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 -6.4877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5259 -7.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7284 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9741 -7.8042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 -7.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2284 -6.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7284 -6.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4741 -7.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7197 -9.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 -9.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -7.8241 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 -9.0857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7802 -9.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6578 -7.8643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -8.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3825 -7.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -8.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -9.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3925 -10.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0909 -9.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6659 -10.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 -2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1138 -4.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -5.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3574 -6.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -5.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3318 -5.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3163 -10.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6163 -10.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6837 -10.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3785 -6.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7213 -7.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7302 -10.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3965 -11.7687 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END