MMs02518361 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 -0.0238 -1.4998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3715 -2.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6038 -1.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9617 -1.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9132 -3.4455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8344 -4.2209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6791 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5005 -5.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6449 -6.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1346 -6.6787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5179 -5.3196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0821 -4.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3589 -4.0956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -5.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7093 -4.6868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0199 -5.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.3072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4740 -2.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2391 -2.1078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3906 -2.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 -1.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8636 0.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4076 0.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9038 1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.9751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0909 -4.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5774 -4.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0411 -5.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2768 -6.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2152 -7.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0184 -8.1742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7072 -4.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4132 -3.4597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 -0.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 0.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7001 -3.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7571 -0.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3084 -0.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3416 -0.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9832 -5.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3661 -6.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -7.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3418 -7.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2303 -6.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7296 -6.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 0.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0393 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3448 -7.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3974 -7.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3081 -8.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -7.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 -6.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -8.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7253 -4.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3423 -5.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1981 -5.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -2.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 M END