MMs03796341 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7416 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 -1.2650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5167 -2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -3.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2750 -3.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0334 -5.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2749 -3.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7749 -3.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5333 -5.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7917 -6.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2918 -6.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9242 0.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9142 -0.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3887 1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9423 2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0255 2.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3665 1.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5999 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3886 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0576 -2.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3666 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9744 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2839 1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6249 0.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3917 -2.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7327 -3.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9911 -5.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6501 -4.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 -2.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4000 -3.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9084 -5.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2494 -6.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4757 -2.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1447 -3.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5589 -2.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8999 -3.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9220 -6.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5910 -7.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5078 -7.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1668 -6.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0166 -2.5397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6099 -1.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5334 -5.1086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 52 1 0 0 0 0 50 51 1 0 0 0 0 M END