MMs00960357 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7606 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 -3.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0422 -5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 -1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7391 1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9785 2.6713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 1.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1108 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5411 2.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5533 0.6595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1306 0.1844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6476 3.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0779 2.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1844 3.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8606 5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4303 5.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3238 4.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8935 5.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7870 4.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0914 1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1295 -3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0765 -4.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6507 -6.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0079 -5.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5616 -2.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8913 -1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3688 0.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6985 1.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6081 -0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3370 1.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3287 3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7458 6.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1713 6.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4482 6.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9419 5.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6781 3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1428 5.0884 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END