MMs03681087 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7402 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 -2.6318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9804 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 -1.3496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1401 -0.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4803 -2.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9803 -2.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7205 -3.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9608 -5.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4608 -5.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7206 -3.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7011 -6.5457 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0222 2.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3156 1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9927 0.0893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1518 0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9880 -1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4575 -0.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3904 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9397 -2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4077 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1077 1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3726 -3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -1.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9205 -3.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5529 -6.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5206 -3.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2019 2.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8563 0.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1365 3.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7348 3.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8119 2.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0563 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0998 -1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5138 -2.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3100 -3.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 43 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M END