MMs02519617 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2940 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0648 3.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 4.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3709 5.7695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0188 4.5717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4918 3.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9214 2.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0294 3.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 3.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2401 4.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 5.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8627 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8196 5.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5311 7.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9546 7.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4098 8.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7119 9.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5906 10.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7308 4.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6205 3.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1112 3.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7122 5.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0009 2.6251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4916 2.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3813 1.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1179 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3587 2.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7119 -0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4744 0.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7177 5.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1786 1.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8275 9.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3411 10.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3876 11.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6935 11.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 9.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3924 6.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8058 5.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5454 3.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9589 2.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1532 3.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5666 3.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4152 0.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0930 0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3474 2.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0249 1.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6132 0.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2108 2.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7371 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4975 2.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9803 1.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END