MMs02798770 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 3.9073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9441 3.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4921 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9009 5.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1591 7.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0086 8.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5998 7.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3416 6.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5336 1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0488 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5264 -0.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4888 0.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9737 2.3512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1328 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2716 3.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5717 2.3551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3802 1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9546 2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3906 6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0906 6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0976 1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8213 4.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2861 7.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2152 9.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6794 8.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 5.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4953 0.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7609 2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8673 -0.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0506 -1.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1177 -1.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5665 -0.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2616 0.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5271 1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4961 2.6094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2693 4.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3076 5.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END