MMs00998453 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 0.8305 -1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1639 -2.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9944 -3.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4914 -3.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3278 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1511 -5.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3698 -6.9204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0232 -6.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4761 -6.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -8.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8308 -9.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3778 -9.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 -8.7047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7368 -10.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6876 -11.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1897 -10.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 -9.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -10.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 -11.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -11.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6989 -7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7612 -9.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0903 -9.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3571 -9.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2947 -7.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9656 -6.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2231 -4.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9993 0.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6644 0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9993 -0.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6992 -0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7965 -1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3155 -6.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1538 -10.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4615 -9.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2695 -8.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7276 -9.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 -12.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7479 -9.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1402 -11.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4203 -9.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3081 -6.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 -5.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3838 -3.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0807 -3.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0625 -5.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END