MMs00213322 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 -0.0065 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 -2.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6623 -1.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6612 -2.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1536 -2.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9056 -4.0662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4397 -3.7480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7503 -4.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3207 -4.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1039 -4.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -5.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9173 -6.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4928 -7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6263 -6.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0364 -7.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4609 -7.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1554 -8.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7308 -9.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5098 -5.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 -5.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6051 -6.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7182 -8.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3224 -9.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8135 -9.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7004 -8.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0962 -7.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1915 -8.6746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0784 -7.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4177 -11.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5308 -12.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 -0.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3483 -3.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3626 -4.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2483 -8.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7659 -6.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0852 -6.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6006 -6.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8367 -8.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9545 -7.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0506 -9.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3563 -9.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 -9.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4864 -10.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -8.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3442 -5.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5884 -6.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9223 -4.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1665 -5.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5253 -8.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6129 -10.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 -6.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0462 -8.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7879 -6.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 -6.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5631 -11.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8213 -13.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4986 -13.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1233 0.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 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 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 M END