MMs02748207 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7601 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0350 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -1.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 1.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 -1.3514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2397 -1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9795 -2.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2195 -3.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9594 -5.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4593 -5.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2194 -3.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4795 -2.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7193 -3.9960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4592 -5.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9592 -5.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7193 -4.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2192 -4.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9591 -5.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1990 -6.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6991 -6.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9390 -7.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6789 -9.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1788 -9.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9389 -7.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1682 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8681 2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8317 -2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1318 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6079 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8477 -0.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0195 -3.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3513 -6.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0512 -6.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0876 -1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3284 -5.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6584 -6.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1273 -2.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8273 -2.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1591 -5.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7390 -7.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0708 -10.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7707 -10.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1389 -7.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 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 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END