MMs02674957 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.7586 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2377 -2.4352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4651 -0.3414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8394 0.2596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8357 -0.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 -2.1557 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8553 1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 1.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3348 2.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 3.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4233 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4074 2.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9029 4.6742 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3295 1.6703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1655 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8654 2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1345 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6445 0.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 -1.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6772 -0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5058 1.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 5.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2364 3.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1482 1.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 M END