MMs02828708 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2581 -0.8168 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3367 -2.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7857 -2.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 -1.4448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 -0.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0465 1.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9857 2.2303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.8420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1004 -1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9175 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4155 -2.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0963 -1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5943 -1.1301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4113 -2.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6535 1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0065 0.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6535 -1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4043 -3.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2158 -3.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2056 1.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3117 2.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3729 -3.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0691 -3.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8239 1.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1276 0.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -3.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 -3.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4177 -1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 2 1 M END