MMs01039226 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.1360 -0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1566 -2.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1155 0.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 -1.9590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6884 -1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8244 -2.4443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2407 -1.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3768 -2.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7931 -2.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0733 -0.9620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -0.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4896 -0.4679 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9837 -1.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9955 0.9484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9059 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1861 1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6024 1.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7384 1.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4582 -0.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0419 -0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5942 -1.4387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.0105 -0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2908 0.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1547 1.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3918 -0.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9088 0.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3918 0.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0654 -2.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2979 -1.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6611 0.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8991 1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0244 -0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6002 -3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9301 -3.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4473 -3.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9628 -3.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9856 -3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9929 -2.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8667 0.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3512 1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3211 -0.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3284 0.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2772 2.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8266 3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8177 -2.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2031 -2.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2104 -0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4128 0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9046 1.5601 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END