MMs00462530 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0517 1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 1.2941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1517 0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 2.5921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1034 3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 3.8921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1552 4.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 3.8941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0552 3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 2.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5069 5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 5.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0034 2.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 1.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4965 -2.6120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3766 -3.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9112 -5.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8038 -3.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1018 -4.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4019 -3.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4039 -1.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1058 -1.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8058 -1.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3798 -1.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 0.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6351 5.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 6.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7069 5.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6048 3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6201 -1.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9551 -2.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0415 -0.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3764 -0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8684 -3.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2033 -3.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1002 -5.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4403 -3.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4439 -1.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1074 0.0832 0.0000 H 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 M END