MMs02258913 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 -1.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2399 1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4693 -0.2322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6374 -1.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2718 -2.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2597 -1.2362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9421 -2.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9536 -3.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2583 -4.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5516 -3.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5401 -2.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2354 -1.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0396 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5173 0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3599 0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 0.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 1.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 3.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2628 3.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6778 1.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4574 0.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 2.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8319 2.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0313 -3.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1676 -2.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9189 -4.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2674 -5.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5953 -4.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5748 -1.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2263 -0.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3796 4.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0833 5.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5525 6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0042 4.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 3.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4796 3.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2887 5.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5802 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END