MMs00221040 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0191 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -1.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 1.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7458 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7541 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0382 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0047 -1.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9952 1.5381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2458 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2541 -1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7541 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7540 -1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0082 -2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5082 -2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1278 -1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 -2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5495 -2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8722 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5337 2.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1169 1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4505 2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6425 2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3425 2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3574 -2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6574 -2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2869 0.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8425 2.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2047 1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1277 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4662 -2.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8966 1.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5966 1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9540 -1.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6115 -3.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9115 -3.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END