MMs02652827 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7538 -1.2968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4462 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 -3.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 -2.6025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6243 -5.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -6.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0373 -5.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7298 -4.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2615 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0089 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3012 -0.7373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6987 0.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 -1.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8385 -2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5869 -4.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9161 -6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8419 -7.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4385 -7.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 -6.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1797 -5.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7333 -2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9236 -3.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6615 -3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4184 -6.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1184 -6.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4615 -3.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1046 -1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7871 0.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3431 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7051 1.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END