MMs01650001 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -1.2945 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0268 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2677 -5.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5712 -4.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8658 -5.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8568 -6.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5533 -7.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2588 -6.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3303 -5.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3392 -6.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -4.4844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9283 -5.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -6.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5631 -7.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3053 -5.7171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -4.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 -2.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3951 -2.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3241 1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7991 -1.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9648 -2.5211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 -0.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3212 -2.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3552 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 -0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0268 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5784 -3.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9085 -4.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8925 -7.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5462 -8.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -7.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 -3.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -7.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0577 -8.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6828 0.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4774 2.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1217 2.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9714 -0.1521 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 M END