MMs01298354 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1315 0.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5573 0.5674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5547 2.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1273 2.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8129 3.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9259 5.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3532 4.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6677 3.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7723 -0.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6705 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 3.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5312 4.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0892 6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4507 5.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 5.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 3.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 2.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1495 0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 4.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6743 6.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2436 5.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8096 2.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0687 -1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7444 -1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4760 0.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5286 -0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3016 -2.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8124 -1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 5.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5892 6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END