MMs00201564 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.1756 0.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9565 2.4156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0283 3.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3614 4.8086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1225 4.5896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3727 3.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7163 2.4437 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9657 3.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3093 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4035 1.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5586 3.4371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4643 4.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7137 5.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0573 5.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1515 3.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9022 2.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9965 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3401 0.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5894 1.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4951 2.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5073 3.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0301 1.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5091 1.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4653 2.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9425 4.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4635 4.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9405 -0.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7463 -0.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3143 1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1381 4.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6777 4.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 4.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9839 6.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8861 6.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4257 6.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 6.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2498 4.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 0.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4155 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6643 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4946 3.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2651 0.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9273 0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6484 2.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7074 5.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0453 5.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END