MMs00761664 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7406 -1.3044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7298 -2.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0233 -3.5637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0626 -4.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3278 -2.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3386 -1.3232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3386 -0.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -0.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9366 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -0.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2519 0.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9583 1.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6539 0.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0125 -5.0637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -5.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2962 0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5218 0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4505 -2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3112 -3.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -2.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9279 -2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2759 -1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2954 1.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 1.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9263 -3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6262 -3.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9593 -1.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5924 1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1962 0.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.5638 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6627 -0.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 0.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END