MMs00092416 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.9870 -1.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4809 -0.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0706 -2.3742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9411 -3.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6533 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6567 -3.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -5.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9187 -4.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9753 -4.1412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5532 -1.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0156 -1.9419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0358 -0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5935 0.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4982 -1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5184 -0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9808 -0.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4230 -1.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4029 -2.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9404 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8854 -2.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9056 -1.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2502 0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9036 0.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7896 0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9036 -0.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6869 -2.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7271 -5.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5908 -6.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9489 -5.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5451 -0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 -0.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1646 1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7969 0.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7567 -4.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1243 -3.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7853 -1.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7218 -0.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0259 -0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 -0.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8656 1.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END