MMs03122775 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 1.2992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2991 -0.7497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4582 -0.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 0.7503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6990 1.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 2.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 2.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8493 2.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1471 2.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8935 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8936 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1436 -2.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8446 -2.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3446 -2.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0468 -2.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 3.8972 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9501 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6894 -1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8673 2.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8419 3.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4314 3.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7616 3.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1619 3.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 2.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6659 1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0209 0.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0212 -0.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6650 -1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 -2.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1542 -3.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 -3.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -3.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8647 -2.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8364 -3.2314 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END