MMs01702211 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -2.5543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -2.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7726 -3.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2726 -3.8314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1613 -5.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7061 -6.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5852 -4.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8038 -5.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1705 -4.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3186 -3.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6854 -2.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9040 -3.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7559 -5.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3892 -5.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5764 -3.0679 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.1471 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6753 -1.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3676 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9728 -2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4212 -3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1211 -3.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0938 1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3939 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9211 -3.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7997 -1.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1402 -2.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6474 -4.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9878 -5.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6853 -6.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3437 -2.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8038 -1.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9974 -3.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7308 -5.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2707 -6.8931 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 18 42 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 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END