MMs01508285 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.0110 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 -2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8696 -3.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 -4.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2716 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1631 -4.5378 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -2.2405 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0559 -0.9360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5749 -3.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6199 -2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9134 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2179 -2.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2289 -4.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9354 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6309 -4.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3373 -5.2404 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5115 -2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 -0.7025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8159 -2.9430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1095 -2.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4139 -2.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7075 -2.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6965 -0.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 -0.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -0.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9242 -1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5564 -5.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 -1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2725 -5.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9441 -6.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8247 -4.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1095 -3.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6493 -3.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1920 -3.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1261 -3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8877 -1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7357 -1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1566 1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9183 -0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6799 0.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9813 1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END