MMs03405843 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0186 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 5.2459 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7379 -3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2379 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4919 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7459 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4919 -2.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7046 1.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 2.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9047 1.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8953 -1.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 -2.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6953 -1.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1572 2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1427 -2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6968 -4.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -4.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -3.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2005 -3.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6347 -4.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2752 -4.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 -3.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6919 -2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4956 -1.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4113 3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1113 3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -0.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9443 -1.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3572 2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7913 0.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3572 2.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7166 1.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 -2.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M CHG 1 8 1 M END