MMs01263657 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7420 1.3036 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 -2.9999 0.0184 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 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 -1.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9838 2.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3653 4.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4738 5.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4646 6.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7590 7.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0626 6.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0718 5.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7774 4.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4746 2.8378 0.0000 S 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 -0.1356 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8356 2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8643 -2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1644 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1118 1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 2.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5262 2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 1.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5567 -2.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1328 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4735 -2.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6117 1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9429 2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0407 0.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3719 0.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4217 7.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7516 8.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0981 7.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1147 4.4712 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END