MMs00249672 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.2934 -1.4710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1419 -0.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1595 -3.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6594 -3.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1409 -1.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9385 -1.0861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8339 -2.4606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.9792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.3998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7731 -0.5585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6752 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3892 0.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5164 -0.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2231 -2.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8024 -2.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -0.0534 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4185 -1.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4556 1.3672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3577 0.4281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6511 1.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0717 2.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 1.3909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 -0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -0.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1768 -0.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2347 1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1768 0.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3525 -4.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2867 -1.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0667 0.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1249 -2.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 -3.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4514 1.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4691 3.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4951 3.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 3.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1053 -0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0876 -1.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5487 -1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0616 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END