MMs00793066 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.3932 -1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7865 -2.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0543 -1.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8408 -1.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9051 -2.1113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.3959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6715 0.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7358 -0.2678 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0547 2.2394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 3.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 4.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8212 5.1398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8855 4.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 4.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5023 2.6326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1917 1.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5666 1.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0141 1.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3974 3.4191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 0.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5903 0.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2071 -1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2714 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7190 -1.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1022 -0.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0379 0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3146 1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2075 -3.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1011 -4.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9445 -2.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2116 -1.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2123 -2.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3725 1.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3055 2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9011 3.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1779 4.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2649 5.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1278 6.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 0.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0775 0.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0151 2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5066 1.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0491 -1.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9649 -3.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5704 -2.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2602 -0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3444 1.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END