MMs02527075 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2958 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9978 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 -2.7638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1789 -1.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8001 -4.2313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5004 -4.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3423 -6.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3865 -3.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -4.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1699 -4.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3254 -6.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8507 -8.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9095 -6.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4941 -1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0318 -0.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0364 0.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5034 0.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9657 -0.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9610 -1.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4233 -3.3900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8903 -3.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4326 -1.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4373 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 -3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4612 -3.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3669 -4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1284 -6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0341 -7.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6572 -8.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9751 -9.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0442 -8.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6140 -7.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8809 -5.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2049 -5.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8582 0.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6666 2.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3071 1.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6398 -4.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0639 -3.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1408 -2.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3284 -0.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2410 0.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5462 0.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6952 -6.9457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 63 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 63 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END