MMs01687658 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0075 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2036 -1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9158 -3.7305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2185 -4.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5063 -2.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8016 -1.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -3.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0352 -3.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5009 -4.0811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 -5.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2573 -2.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -1.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 -0.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1986 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1967 -1.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7261 -2.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5435 -3.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0862 -3.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5558 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 1.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2323 0.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8133 -3.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2607 -5.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6237 -5.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1964 -0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8378 -0.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4068 -2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 -0.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1394 -4.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9313 0.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5751 1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3717 -0.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5246 -3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END