MMs00983256 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7697 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2303 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6991 -3.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8634 -2.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4962 -1.4960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1662 -1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1738 0.1304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4614 -2.1261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7642 -1.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7718 0.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0822 2.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3699 0.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4539 -3.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7491 -4.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8983 -5.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -6.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1205 -4.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1225 -3.7795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4737 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 -2.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8749 -4.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5868 -4.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -2.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9471 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3671 1.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8822 2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0883 3.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2822 2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9751 1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4060 -0.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7646 -0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2732 -3.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0377 -4.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0025 -6.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8465 -7.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3146 -4.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 -5.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2594 -6.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0746 0.8607 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.1139 1.4607 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 52 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 52 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END