MMs03757581 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4808 0.2393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 -0.9912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9386 -2.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8356 -1.0859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9947 -1.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8436 0.0250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6844 0.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 1.5058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6042 2.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2973 2.2413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9073 1.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7964 2.6854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3919 3.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 2.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1927 1.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4224 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7811 1.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9101 0.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6803 -0.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3216 0.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2816 -0.4015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3995 -2.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6029 -2.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6612 -1.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1611 -1.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8968 -2.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1325 -3.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6326 -3.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1915 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1846 -0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1915 -1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5896 3.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4677 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1943 3.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9865 3.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5235 3.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3193 3.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 2.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -0.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7835 -1.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8297 -0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5614 -1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4076 -3.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7725 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0967 -2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -4.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -4.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 34 1 0 0 0 0 14 35 1 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 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END