MMs00863692 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0463 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 -1.4536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 1.5463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5198 -2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2798 -3.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7798 -3.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5197 -2.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 -1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7396 1.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2395 1.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9795 2.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4794 2.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2395 1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4995 0.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 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 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3679 -2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3318 2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6319 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0917 1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3199 -2.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6879 -4.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 -4.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7197 -2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3689 0.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6989 1.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9388 2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6088 1.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3715 3.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0714 3.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4394 1.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1075 -0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4076 -0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6076 -0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END