MMs02113149 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4726 -0.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9668 2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9502 3.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4228 3.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9286 0.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3846 1.4094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8407 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3465 -0.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8025 0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7859 1.6861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3859 2.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2585 1.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2419 2.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7145 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2037 0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2203 -0.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7477 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2967 3.1041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2283 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1781 0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2283 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7887 2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5588 4.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2095 4.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3391 3.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 3.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8609 3.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0258 2.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9171 -1.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3755 -0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6887 -0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8536 -1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8315 -0.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3731 -0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8505 3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5012 3.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3818 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6117 -1.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9610 -0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0834 4.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3299 0.8388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END