MMs00691954 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7601 1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4596 5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0403 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7802 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 3.8795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0402 5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3003 6.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5402 5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3003 6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8002 6.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5603 7.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0602 7.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8001 6.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0401 5.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5401 5.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 3.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2801 3.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 2.7147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9216 2.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6497 1.3964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7912 0.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2047 0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3462 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0743 -1.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6608 -2.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5193 -1.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1058 -1.5539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8339 -3.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 1.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4196 3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0515 6.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6484 6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8721 2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7083 7.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9684 8.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6683 8.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0001 6.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 4.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7087 1.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0524 3.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4222 2.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4770 0.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9875 -2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4433 -3.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -3.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6163 -4.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6538 -2.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 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 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END