MMs03852790 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 3.8796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 5.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 6.4660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3001 6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5401 5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8201 9.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 7.7477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4600 8.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 9.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0801 10.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7999 6.4429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2999 6.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0398 5.1265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0599 7.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5599 7.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2998 6.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6791 5.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7861 4.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6514 2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0909 4.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7903 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9128 7.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3357 6.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6363 5.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5138 4.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9399 1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5719 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4599 1.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 -1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 2.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9044 3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4533 4.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4652 5.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5176 7.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1757 6.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6149 4.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6268 5.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7333 8.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7452 9.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6881 11.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1919 5.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4679 8.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1679 8.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5035 4.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6723 8.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2337 7.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7746 4.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7543 3.1201 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 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 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END