MMs01049746 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3014 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 -2.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1665 -0.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1666 0.5371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 1.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9462 1.5172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0181 3.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5094 3.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1151 4.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2296 5.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7383 5.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1326 4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8528 6.9997 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6641 0.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5305 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1141 -2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7279 -2.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4162 -2.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 -1.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1062 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -3.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5062 -2.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1311 -1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2179 2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3082 4.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7142 7.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9396 4.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7734 0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3311 0.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5802 -1.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3121 -2.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3139 -3.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 -3.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -3.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2181 -1.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 -3.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 50 1 0 0 0 0 25 51 1 0 0 0 0 M END