MMs00572130 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3037 0.7419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 -2.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 -1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0791 -2.3065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3828 -1.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6771 -2.3227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9808 -1.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2751 -2.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5788 -1.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 0.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3205 3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5458 -2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8756 -3.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 0.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 1.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2467 -3.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0191 -0.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5618 -0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0716 -3.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6697 -3.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2677 -3.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6143 -2.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6311 0.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3013 1.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9547 0.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END