MMs01306785 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7644 -3.8943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0607 -3.1395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5318 -4.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 -5.1906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 -5.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3289 -6.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0326 -7.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9142 -6.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 -2.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2548 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2451 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0389 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5055 1.4611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4944 -1.5389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7547 1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1497 2.6244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2681 3.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5644 2.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2471 1.4031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0865 -3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9548 -1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -4.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2045 -5.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4688 -6.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -7.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7416 -8.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1438 -8.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1272 -5.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2125 -7.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9038 1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1586 2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8586 2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8413 -2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1413 -2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5961 -1.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1471 4.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6624 3.3532 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 M END