MMs02286378 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -1.2733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -1.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8586 -0.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2875 -0.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 -2.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4968 -3.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0679 -2.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7726 -3.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6529 -2.6466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6231 -5.1373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0354 -2.7923 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3544 -4.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1452 -1.7831 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1385 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8385 2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8614 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1615 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2858 1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 0.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6034 0.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1753 -0.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -4.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5292 -5.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END