MMs01443432 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 2.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 1.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 2.5292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5125 2.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8356 4.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5424 4.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 3.9041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 6.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2106 4.7389 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 6.1139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8102 3.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5855 5.3385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7537 6.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7923 4.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5077 1.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3678 2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4455 -2.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8722 -3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5147 -3.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5919 -1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 0.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3842 0.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5913 6.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2807 7.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2026 6.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9461 6.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8883 8.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5613 6.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0795 3.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7577 3.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5050 5.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6098 0.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3038 0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4056 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END