MMs02626822 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 -1.3073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4959 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0041 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5041 2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3803 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9545 -2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -3.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3901 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0901 -6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5402 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 -0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7102 1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7935 1.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1283 0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7856 -3.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1229 -3.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3676 -3.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7024 -3.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3749 -1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0377 -2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4057 3.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1057 3.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4520 1.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0983 -1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 -3.9054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -1.3144 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3479 -2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 50 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 51 1 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END