MMs00482934 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4722 -4.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 -4.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 -4.0289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0953 -4.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8998 -4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2148 -5.9507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5254 -7.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1022 -6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3254 -6.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6423 -6.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7549 -5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4399 -3.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1825 -5.8655 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2217 -6.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -4.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7226 -5.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8352 -4.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2628 -4.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4472 -1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9528 -1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7369 -6.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0642 -3.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0989 -4.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -7.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3478 -4.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8561 -3.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1615 -6.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6698 -6.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -3.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3963 -3.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7017 -5.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2100 -5.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1233 -2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6396 -7.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4172 -8.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3753 -3.7681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5174 -4.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 -7.3320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6075 -8.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5272 -9.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 44 1 0 0 0 0 41 44 1 0 0 0 0 42 46 1 0 0 0 0 43 48 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END