MMs00526230 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 1.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7755 -3.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 -2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0623 -1.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0525 -0.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8163 -3.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5821 -2.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7837 1.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5623 0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7657 -2.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 -2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6555 -0.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6593 -1.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7491 0.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 3.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8761 3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4476 2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END