MMs00927957 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 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5165 2.5885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7252 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7086 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2086 6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9668 5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2359 2.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9334 1.3339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6023 3.4219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 4.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9061 2.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2003 3.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5041 2.6967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7984 3.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1231 3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2331 5.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8019 7.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5538 6.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 4.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1406 1.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6833 1.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4231 4.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9658 4.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1917 4.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8337 4.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4050 2.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5518 1.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1231 3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4811 3.1760 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END