MMs00310233 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 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 1.1831 -0.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 -0.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0096 1.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1368 -1.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9633 0.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1703 1.6908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1465 -0.7169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5366 -0.1533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5366 -1.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8977 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3939 1.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9575 0.0190 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8096 -0.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9161 -2.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3688 0.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9465 0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7376 -0.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2923 -1.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 -1.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1217 1.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5587 2.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4536 0.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 -1.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5877 -2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2489 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9809 -1.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7091 1.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9381 2.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1841 2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 1.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 M END