MMs02397032 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 -2.6067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8849 -3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8424 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9424 -1.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -2.6242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 -3.9101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8273 -4.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4698 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 -5.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7877 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2877 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0452 -7.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5452 -7.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2877 -6.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5301 -5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0301 -5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2122 -6.5082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7122 -6.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4546 -7.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6971 -9.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4395 -10.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9395 -10.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -9.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9546 -7.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 -3.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7152 1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6059 1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6848 -2.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8698 -6.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3375 -6.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -7.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4513 -8.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1512 -8.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4876 -6.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1241 -4.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4241 -4.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5107 -5.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8422 -6.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4971 -9.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8335 -11.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5335 -11.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -9.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5606 -6.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3212 -4.9615 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END