MMs01943677 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7269 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0308 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7115 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2115 -6.5084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9691 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -3.9104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4345 -5.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6532 -4.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0199 -5.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1678 -6.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9491 -7.6453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5824 -7.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2085 -7.6291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5345 -7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5053 -3.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0462 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5462 -7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3039 -9.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8038 -9.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5461 -7.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7884 -6.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2885 -6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0461 -7.7585 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9301 -1.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9392 -3.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2308 -5.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9949 -4.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0399 -8.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 -7.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0291 -6.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6994 -3.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3869 -1.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3111 -3.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5476 -8.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -10.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -10.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3823 -5.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6823 -5.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 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 26 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 M END