MMs00352337 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.4271 -0.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8922 -1.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3922 -1.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8541 -0.4593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6397 0.4210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -0.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7073 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2422 1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7422 1.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2752 -3.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3696 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1417 0.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3696 -1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1879 -2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4317 0.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6927 -1.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2986 -1.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3084 -1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 0.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4157 1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1155 2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5681 1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8663 2.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7883 -4.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4685 -2.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END