MMs00341313 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7662 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9793 2.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1423 4.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7746 4.9919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 6.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0898 1.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5183 2.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6289 1.3259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0574 1.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3754 3.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1679 0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5964 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7069 0.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1354 0.6819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2459 -0.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9279 -1.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0385 -2.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4670 -2.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7850 -0.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6744 0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3108 2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 4.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1841 4.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1411 1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6488 0.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9594 3.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 3.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3745 0.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2192 0.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7268 -0.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0375 2.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5451 1.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7582 -0.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2658 -0.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7851 -2.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7841 -3.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3554 -3.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9278 -0.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9288 1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END