MMs02966366 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 59 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 -1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6415 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 -2.6205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5832 -3.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5115 -4.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7201 -4.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9386 -4.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.6316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6451 -2.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7635 1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 -0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0232 2.5769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8641 2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 2.5685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6790 2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9938 3.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7868 4.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 4.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0656 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 1.4343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -1.5656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0780 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 11.1084 0.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 -1.2746 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 -2.5688 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1236 -3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5763 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4181 -3.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9057 -5.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7133 -6.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0775 -4.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3325 -2.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 2.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3379 0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3507 2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1378 4.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7951 6.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 3.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9737 5.0505 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 36 1 M CHG 1 38 -1 M END