MMs00225673 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 -0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2367 -1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5435 -2.9319 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2418 -3.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1306 -2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -3.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6145 -4.5945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5033 -5.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9249 -5.1435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4088 -2.1208 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9482 -1.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6312 -0.1057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3764 -2.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4876 -1.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3256 0.4684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6938 1.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7014 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9559 -1.3296 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2443 -0.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 -6.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2773 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7852 -3.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -3.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9392 2.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8944 0.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3553 0.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0503 0.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1333 -1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END