MMs02198742 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2633 -0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -0.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2572 -1.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 -2.9180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8177 -2.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3016 -1.2523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 -3.8119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0384 0.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2957 1.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7041 2.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8553 1.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1896 -0.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -0.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0007 0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3402 1.6387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9027 3.1241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 5.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2943 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 4.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4394 -1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 -3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3747 2.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9099 3.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9838 -1.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 -0.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0170 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1085 4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2114 5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 3.9961 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END