MMs01275525 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4352 -0.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1131 -1.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4068 -2.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7084 -4.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1317 -4.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -3.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 -2.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5286 -1.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9281 -0.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0736 -1.1419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4969 -1.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6186 -0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 0.8498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0419 -1.0930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 -0.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5869 -0.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7086 0.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4070 1.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5288 2.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9521 2.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2537 0.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1319 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0738 3.4128 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.0696 2.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0779 4.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1955 4.4087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1722 1.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3489 1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1482 0.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3489 -1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 -1.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6173 -2.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8111 -4.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -5.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3921 -3.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9261 -2.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4373 -2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2832 -2.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2232 0.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7344 0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0162 -1.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5273 -1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2684 2.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2875 4.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3923 0.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3732 -1.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3341 4.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9542 5.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3536 1.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9618 2.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 0.8303 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 2 10 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END