MMs01751566 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.0017 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -3.7515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 -4.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -4.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -3.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7805 -5.8160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 -5.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1688 -7.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0491 -8.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6768 -7.3406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7966 -6.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -5.9676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -3.7485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6033 -4.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -5.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9049 -6.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2031 -5.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 -4.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -3.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0652 -8.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7082 -1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7108 -1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4836 -2.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6033 -3.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1959 -7.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1346 -7.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6773 -7.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6148 -7.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3846 -5.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3834 -4.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6105 -3.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6717 -2.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9695 -8.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5758 -9.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1608 -9.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END