MMs02403222 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.7567 1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 2.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 3.8932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3702 2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 5.2039 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 3.8854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 6.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5269 5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2837 6.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7837 6.4600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5404 7.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7972 9.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0404 7.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7971 9.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2971 9.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0403 7.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5403 7.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2971 9.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5538 10.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0538 10.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1568 5.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1752 6.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0676 6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8648 2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3124 3.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6524 4.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1582 6.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4982 7.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3783 5.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6716 9.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0116 10.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 6.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1349 6.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4970 9.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1592 11.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4593 11.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END