MMs01490111 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 2.6034 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2362 3.9051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 2.5981 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0000 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 -1.2698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4546 -1.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2638 -3.8678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5091 -2.5608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 -3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5184 -5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 -6.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7729 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5183 -5.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7637 -3.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5091 -2.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0091 -2.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0413 -0.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5963 1.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9586 0.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1055 -1.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3184 -5.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6766 -7.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3766 -7.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7183 -5.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0134 -3.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2091 -2.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0049 -1.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END