MMs00518639 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2966 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -3.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 -2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0166 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4503 1.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 0.7293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 -1.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6841 -2.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9855 -1.5414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 0.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 -4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 -5.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 -6.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2507 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8028 1.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 2.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4029 1.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0199 -0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5626 -0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8699 1.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3463 -2.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6803 -3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0315 0.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6975 1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -6.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9177 -5.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -4.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6856 -4.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2412 -5.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3789 -6.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 -7.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 -6.0121 0.0000 H 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 21 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END