MMs01694468 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 2.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2805 -2.7463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -3.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 -2.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0778 -0.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9845 0.1606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4773 3.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8519 3.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7057 1.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6258 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3926 -1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3664 2.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -4.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5848 -4.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 -3.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1451 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2225 -1.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 0.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 4.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0699 4.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2146 4.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0274 2.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8396 0.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9057 1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END