MMs01305275 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.4105 -0.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5578 0.4558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4504 1.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2668 2.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4728 4.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 4.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0463 4.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8402 2.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8065 1.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0139 0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7205 -1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2197 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3056 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5114 -0.0534 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.0106 -0.1030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4618 -1.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7353 -2.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6856 -3.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9591 -4.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2823 -3.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3319 -2.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0584 -1.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5558 -4.7229 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.5611 1.4458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8842 2.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1577 1.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4809 2.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5305 3.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 4.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9338 3.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8536 4.2722 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4084 1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1284 0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4084 -1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8123 -1.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3311 -1.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 2.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5259 5.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 6.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1581 4.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0864 -2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7849 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9397 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4033 -2.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6271 -4.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9194 -5.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3905 -1.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0981 -0.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5423 2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 0.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 1.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2967 5.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 4.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END