MMs03166550 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7446 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7337 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 -3.9065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -2.9286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6056 -4.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2327 -5.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9147 -6.4913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0662 -5.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 -6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1682 -8.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2787 -9.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2603 -8.8723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -7.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7993 -8.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1173 -9.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0068 -10.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5783 -10.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0252 -7.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7072 -8.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8177 -9.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2462 -9.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5642 -8.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4537 -7.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9927 -7.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4213 -7.1353 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4503 -9.0214 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5352 -6.1644 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2109 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1294 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6423 -5.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3242 -5.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2871 -6.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4221 -7.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9298 -6.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9614 -7.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9984 -8.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9555 -11.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4479 -11.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6208 -10.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4163 -11.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1358 -9.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5633 -11.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1346 -10.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7081 -5.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END