MMs03446560 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 40 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 -0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5775 -1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7837 -3.8905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3837 -4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2837 -3.8775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6837 -2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0449 -5.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5449 -5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3062 -6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0224 -2.5720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2836 -3.8515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -1.2405 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0650 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.5222 -2.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0222 -2.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1549 -5.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 -3.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6738 -0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6871 -2.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6449 -6.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5345 -3.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7448 -5.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5553 -6.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3506 -7.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7152 -7.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2618 -5.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4134 -1.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6521 -0.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0118 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2221 -2.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0326 -3.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3185 0.0000 O 0 5 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 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 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 16 1 M CHG 1 17 -1 M CHG 1 41 -1 M END