MMs02563383 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.2976 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6691 -0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6706 -1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9181 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4515 -2.2446 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6656 -3.8597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1656 -3.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9181 -2.5650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1706 -1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9231 0.0330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4231 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1756 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4281 2.6282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6756 1.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4281 2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9281 2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6806 3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9331 5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4331 5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6806 3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4112 1.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7259 3.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6131 4.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1857 3.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7636 -4.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2125 -1.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -0.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0281 1.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7175 1.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0550 2.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5984 3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6013 4.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0615 5.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7270 6.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6438 6.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3063 5.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7599 3.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7628 4.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3015 0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8679 3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8649 5.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 4.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END