MMs03232492 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 1.3018 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 2.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 2.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 -1.5288 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2626 1.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5073 2.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1073 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 -0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -1.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4664 2.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8097 4.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1429 2.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 0.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 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 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 M END