MMs00688637 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.4962 -0.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2891 -1.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -1.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 0.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4621 1.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1254 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3325 2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9183 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3987 2.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 1.3561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7220 2.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3186 1.4427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3186 2.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3686 -0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5919 2.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5419 3.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8152 4.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1385 3.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1886 2.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9152 1.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9653 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 -0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5619 0.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5119 1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0856 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 0.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0856 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8378 -2.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6631 -1.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8418 2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6981 3.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3138 1.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8996 -0.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5526 -1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9369 0.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 2.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1389 3.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5727 -0.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -1.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3717 -0.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -0.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4087 -1.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5680 -0.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4832 4.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7752 5.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1572 4.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9466 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3286 -1.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6206 -0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5305 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 2.1490 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1937 3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7356 3.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 53 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 53 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END