MMs02381474 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 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 1.2927 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -0.7825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8515 -1.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2352 0.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 1.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 -2.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 -1.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 1.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1117 2.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1243 3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4045 1.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7097 2.1523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7490 2.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7222 3.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0025 1.3915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1539 0.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4545 1.7676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.6545 1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8306 0.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1234 -0.4453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3786 -0.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2154 3.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 -2.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5137 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0564 -1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2105 1.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 2.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4106 1.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4085 1.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 2.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6085 1.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -1.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1209 -1.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -0.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7723 2.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7242 3.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1343 4.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9243 3.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 0.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1681 0.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9222 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7323 4.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1223 3.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2495 2.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8240 4.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1812 3.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END