MMs01229786 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 3.8931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 6.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5092 5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7615 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2615 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5138 7.7809 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 5.1802 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 3.9011 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4477 1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9674 5.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8551 2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3551 2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 7.5261 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 M END