MMs02764961 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4939 0.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3581 -1.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 0.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6174 1.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1235 1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9755 0.5419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9632 -0.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.0034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3420 -1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2066 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1535 3.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6302 -0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6088 -2.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 -0.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 -0.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5377 -0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8259 -0.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1355 -0.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1569 1.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8687 2.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5591 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4665 2.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4879 3.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7547 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7333 -0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0215 -0.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3311 -0.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3525 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0643 2.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1084 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1951 -0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1084 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8544 -2.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5434 -1.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 2.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4321 2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 -1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5482 -1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4065 1.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 2.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4437 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9862 -1.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8087 -2.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1660 -0.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8859 3.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5285 2.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6856 -0.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0043 -2.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3617 -0.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4002 1.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0815 3.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END