MMs01295522 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.2933 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6389 3.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 4.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3868 6.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8797 6.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7316 2.4756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 2.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2085 3.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6491 0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6371 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0898 -1.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5547 -2.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5667 -1.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 0.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 1.5069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5909 1.1840 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -0.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9138 2.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0557 0.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5085 -0.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9733 -0.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9854 0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5326 1.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0678 1.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4502 -0.1077 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6327 -0.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0234 2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 4.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6888 7.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 7.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9466 5.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4652 -0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2802 -2.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9169 -3.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7386 -1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7638 2.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6988 -1.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3355 -2.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3423 2.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7056 3.1122 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 35 1 0 0 0 0 4 5 2 0 0 0 0 4 13 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END