MMs00884386 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 -1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5528 -2.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6612 -3.7328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -3.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 -4.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6285 -3.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9496 -2.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8412 -1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 -1.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3034 -0.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3128 0.6977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8892 1.1702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3791 -1.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4875 -2.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3401 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9106 -5.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8022 -4.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -5.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0517 -6.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -7.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5895 -7.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8389 -9.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3646 2.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3352 -2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6352 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4092 -3.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9422 -5.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5152 -4.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0981 -0.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6789 -3.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3742 -3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2960 -2.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5391 -5.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 -6.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0591 -3.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4861 -4.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9081 -6.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 -7.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6667 -8.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5821 -10.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0111 -9.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END