MMs03109501 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.4563 0.3594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8732 1.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8337 2.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2506 4.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7069 4.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 3.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3295 2.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 4.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8908 5.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4142 6.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8907 7.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 3.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6928 4.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 3.6323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2895 4.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6122 3.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9838 1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2577 2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2089 3.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8862 4.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8374 6.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5146 6.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2407 5.9233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0326 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8484 -0.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3581 -2.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8573 -2.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2742 -0.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2876 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2876 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3313 2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 5.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 6.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6778 2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2197 2.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8919 5.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4338 5.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0546 2.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6419 1.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3159 1.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2281 4.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4756 7.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6957 -0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 -3.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4027 -0.4229 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 30 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END