MMs03328522 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4170 0.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6992 1.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1162 2.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2509 1.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5517 -0.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2825 -0.7205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4319 -1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3768 0.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7392 1.6632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3421 -1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8153 -1.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7964 -0.5414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3042 0.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 1.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2696 -0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7617 -2.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2506 0.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7238 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 1.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2317 1.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3937 1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1336 -0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3937 -1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7915 2.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3258 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5394 1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1574 -1.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3244 -2.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3883 -2.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8456 -2.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8966 0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 2.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 1.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2581 2.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4980 -1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9024 -0.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9497 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8921 2.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3648 2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1917 1.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1395 0.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0166 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3240 2.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 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 18 19 2 0 0 0 0 18 20 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 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END