MMs00885289 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 -2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -3.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 -2.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3198 -5.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6877 -4.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6958 -5.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9509 -7.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 -6.7360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3717 -7.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -8.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3798 -8.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6364 -6.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1869 -5.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9937 -3.1609 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4185 -2.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7246 -1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1493 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -1.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9619 -3.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5372 -3.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 -0.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 -4.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3358 -9.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6276 -9.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1422 -8.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 -8.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1863 -9.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9355 -9.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0806 -7.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4428 -5.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2522 -5.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0568 -4.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3799 -5.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3171 -6.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8296 -0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3941 0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4078 -1.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8568 -4.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2923 -4.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END