MMs03503474 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 41 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 1.5000 0.0115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1924 2.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9722 3.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7655 2.7393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4549 3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0399 1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3354 3.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6154 3.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 -2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 -1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 -2.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1355 -1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4774 -2.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5606 -2.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3253 -1.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7682 4.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1624 4.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0768 4.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2358 4.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4979 -2.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4278 -3.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0636 -3.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 0.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 39 40 1 0 0 0 0 M END