MMs00594589 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3012 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -2.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9701 -0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9706 0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2169 1.8158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7018 2.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7506 1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 2.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9406 3.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 4.9688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 4.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4628 0.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 1.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 1.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4473 0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5691 -1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0769 -1.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4928 2.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 3.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 5.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8498 2.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5358 2.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6411 -0.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0604 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3743 -1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END