MMs00907239 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7575 -1.2947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4425 -1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7724 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 1.3378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4849 2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7275 3.9359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9849 2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2423 1.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9849 2.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2274 3.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7274 3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9699 5.2651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4699 5.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2124 6.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2274 3.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4848 2.6757 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9087 -1.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -3.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3529 -4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9876 -5.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0708 -5.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4023 -4.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9386 -3.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9297 -1.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2015 1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2983 -1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 -0.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1125 1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 2.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3484 0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1484 0.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8483 0.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1215 4.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3640 6.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1422 4.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1510 3.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2861 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4574 -1.2861 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 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END