MMs02600286 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0116 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -1.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5058 -2.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3000 0.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 -1.2740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2471 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7471 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9942 2.6181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2483 2.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6200 1.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4665 0.3419 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.9173 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9332 3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3738 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9639 -2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0587 -3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4139 -6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1139 -6.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4587 -3.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6506 -0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7092 0.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1448 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 1.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1552 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3150 3.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9552 3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5196 1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7599 3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6810 5.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1064 4.1597 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 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 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END