MMs00432861 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.4618 -0.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 0.6486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -0.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3136 0.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4114 -0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0751 -2.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5432 -1.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.7166 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2774 -3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2224 -2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9506 -1.6666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4938 -4.2392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8938 -5.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7218 -2.9028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9218 -2.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4933 -4.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7651 -5.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2653 -5.5256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8653 -6.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5371 -6.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -6.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3087 -8.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -1.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 2.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1694 0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 1.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5587 -0.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9533 -2.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3719 -3.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0493 -4.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0877 -2.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4106 -1.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3996 -3.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4253 -4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8995 -5.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5765 -6.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9371 -7.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0574 -8.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1625 -6.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0173 -5.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3378 -7.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -9.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2796 -8.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4009 -1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0326 -0.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 -2.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6566 2.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3557 3.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2659 2.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 28 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M CHG 1 10 1 M END