MMs02066553 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 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7742 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 -2.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 -2.5700 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5254 -4.0700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -1.0700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 -2.5607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -2.5420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 -2.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 -4.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2847 -4.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2741 -3.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 -3.8550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3741 -4.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0322 -5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6509 -6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5424 -7.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2387 -6.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 -5.3248 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8807 -4.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1807 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2686 -3.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8192 -4.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1828 -4.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6278 -0.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 -0.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -0.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3719 -2.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 -4.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0425 -6.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8262 -6.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6753 -8.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1455 -7.2888 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 10 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END