MMs02806581 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3005 -0.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -0.7371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4095 -2.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9016 -2.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 -0.9808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 1.5206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 1.5155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9756 -0.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4363 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9029 1.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9088 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4481 -1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9815 -1.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4540 -2.5767 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -3.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9402 -3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -4.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4051 -5.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 -5.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8744 -4.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 1.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1291 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6718 -1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9657 0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -1.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5037 -3.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 3.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6316 1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2714 2.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0821 0.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6130 -2.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -2.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7645 -3.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6039 -6.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -6.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0487 -4.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8925 3.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2541 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9956 1.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END