MMs02777367 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 1.3051 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -2.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 -2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 -2.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6348 -4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3419 -5.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3542 -6.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6593 -7.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 -6.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6716 -8.9784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4653 -9.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9405 -11.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4405 -11.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -9.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3151 -9.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6149 -7.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0377 -7.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1606 -8.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8607 -9.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -10.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -7.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7062 -8.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -9.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0715 -10.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5018 -9.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6083 -10.9919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 0.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4886 -0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2978 -4.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3199 -7.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 -7.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9742 -4.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2431 -12.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1537 -12.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1658 -7.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2775 -6.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -10.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1981 -11.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9106 -9.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6045 -9.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5018 -8.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 -8.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9166 -8.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1198 -11.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6261 -11.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8256 -8.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9699 -8.1530 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 32 1 0 0 0 0 2 33 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M END