MMs01146310 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2714 -3.7595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0514 -4.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5044 -6.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0044 -6.0732 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4784 -4.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5857 -5.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0156 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3383 -3.7440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -2.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8011 -3.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7683 -3.2910 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2213 -4.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3153 -1.8611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1982 -2.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3055 -3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7355 -3.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8428 -4.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2727 -3.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5954 -2.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4881 -1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0581 -1.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0503 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0194 -2.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3592 -2.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9079 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2448 -4.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0484 -5.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6712 -6.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6211 -7.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6347 -6.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1412 -6.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1739 -6.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2146 -5.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6755 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6021 -3.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6428 -1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4564 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0474 -5.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5847 -5.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1586 -4.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7394 -2.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7462 -0.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1723 -1.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END