MMs01431120 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.5000 0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4587 5.2316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0587 6.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6984 6.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1985 6.5128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4382 7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1779 9.1108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0617 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8014 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3014 6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0617 7.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 9.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 9.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5616 7.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3219 9.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9586 5.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8499 4.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2728 4.5118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2492 3.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 6.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8307 6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 7.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 8.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0441 8.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3676 7.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2258 -1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 -0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 0.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6792 2.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6108 4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2794 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8228 6.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4807 7.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6067 5.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1932 5.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8931 5.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9302 10.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2303 10.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2874 9.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9301 10.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3563 8.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 2.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 8.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3551 10.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9295 9.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5118 6.6625 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 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END