MMs01365461 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 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 0.7558 -1.2957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4442 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7673 -3.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 -2.6047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7326 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4768 -5.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9768 -5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 -1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 1.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1032 -4.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4358 -5.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5295 -2.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8621 -3.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9822 -4.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1768 -5.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9715 -6.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6604 -2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3603 -2.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3395 2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6396 2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 -1.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0119 -2.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6066 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5932 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 2.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 1.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5026 -0.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 0.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4972 0.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END