MMs00209895 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7206 3.9476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 2.6317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0192 -2.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4194 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5416 -4.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 -4.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5121 -2.6761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0787 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 1.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -1.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7594 -1.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2593 -1.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2399 1.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 1.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4995 0.1237 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 17.2593 -1.1697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2398 1.4283 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 -2.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 -0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6324 2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0228 2.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3646 1.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3345 -0.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3461 -2.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -4.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4251 -6.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9349 -4.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1672 -2.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8671 -2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8321 2.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1321 2.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END