MMs00742868 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1467 -0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5263 -0.7909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1059 -0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1616 -2.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9453 -1.4640 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6347 -2.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4691 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5088 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0022 1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 0.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 1.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5065 2.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 4.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9821 3.1483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4865 4.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9621 4.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9333 3.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4089 3.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9132 5.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9420 6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4664 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3643 -2.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3355 2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5119 -1.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3607 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8051 -3.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 -2.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9822 -0.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1195 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7375 1.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3627 1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 2.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7591 2.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3034 4.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4791 5.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5298 2.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1859 3.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0937 5.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3455 7.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 7.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END