MMs01276778 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 1.3402 -0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5828 -2.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0656 -2.3806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -1.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0145 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 -0.7978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1699 -1.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6399 -3.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6501 -1.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1801 -0.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6603 -0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6106 -1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0806 -2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6004 -2.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0309 -3.7943 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0721 0.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 -3.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6436 0.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4199 0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0843 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7948 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1764 -3.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 2 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 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 M END