MMs00540391 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -2.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0034 -2.5903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4034 -3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8835 -1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3107 -1.8373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0001 -0.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3126 -3.3373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8866 -3.8027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7351 -4.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4249 -5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4301 -6.3433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -0.9540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3643 0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5767 1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9478 0.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1602 1.6957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1065 -0.6791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2034 -1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8941 -1.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0529 -3.0539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 2.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1246 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4616 -2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8435 -0.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 -0.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3647 -4.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6874 -6.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0608 -7.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2674 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6112 3.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 4.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2247 2.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END