MMs03071173 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 -2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 -1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 -2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4794 -2.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -1.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 -1.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4793 -2.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2394 -1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7194 -3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 -5.2312 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5202 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 -3.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3713 -3.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0712 -3.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1078 0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4079 0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4354 -3.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0711 -3.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5232 -2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5341 -0.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1077 0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4651 0.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2300 -2.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4394 -1.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2488 -0.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5547 1.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1283 3.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4857 3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 -3.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 47 2 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 23 -1 M END