MMs01620043 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9806 2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 1.3602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 2.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2209 3.9582 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4805 2.6758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2208 3.9804 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.2893 2.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9118 1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9803 0.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4263 0.8221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8038 2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7353 3.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1523 5.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5298 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7063 4.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2736 5.0489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7253 4.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8746 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8729 3.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5729 3.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6075 -0.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6783 -0.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9605 2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8863 3.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1105 6.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8318 7.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3684 6.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3872 5.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5496 4.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0255 3.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5743 4.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8867 4.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0273 5.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0314 6.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5554 7.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2962 6.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END