MMs03918836 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 -0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7256 3.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 3.8830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7743 3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 5.1679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1324 6.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7905 6.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2905 6.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5486 7.7660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8067 9.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5648 10.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8229 11.6677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0323 5.1586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7742 3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 2.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 3.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 2.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 2.5325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7160 2.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 1.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 -2.5793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -2.5699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2742 -3.8643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1646 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 0.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8353 2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6412 2.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5585 2.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8993 3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7486 7.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8827 8.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 9.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6388 6.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0732 5.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4043 4.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8859 2.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 1.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4742 -3.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0648 10.3546 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0656 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.2741 3.8268 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.3096 3.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8806 4.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2387 4.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4227 -3.6222 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 31 48 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 49 -1 M CHG 1 50 -1 M CHG 1 51 1 M END