MMs00667565 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.0855 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 -3.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6607 -4.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1184 -4.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1536 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7312 -2.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2735 -2.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.7656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0804 0.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.2344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -2.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9737 -0.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0771 0.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5088 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8371 -1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7337 -2.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7506 -3.9584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3293 -4.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8818 -5.8696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9739 -4.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3373 -4.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5606 -5.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -4.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0641 -2.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8407 -2.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4773 -2.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4274 -2.3247 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8147 -4.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8282 0.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8684 0.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4141 -0.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8325 -5.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 -6.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3197 -4.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5594 -1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8145 1.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3915 0.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9825 -1.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1201 -5.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -5.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4486 -6.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9027 -5.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9527 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4987 -2.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 -5.2630 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 M END