MMs01550294 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.0691 1.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5148 0.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6924 2.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6619 3.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7807 4.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4548 5.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8092 4.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 3.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1498 2.4845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 3.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0386 4.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7361 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1006 2.8605 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3224 1.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3366 0.4904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7675 0.0404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6377 1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 2.4673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1945 3.8982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1376 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0078 2.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4387 2.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4529 0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0307 0.0713 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0447 5.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3991 5.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9259 7.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8417 0.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8553 -0.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8417 -0.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3797 -0.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6714 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8347 1.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6504 2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8642 5.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3598 6.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0357 1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8808 1.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4165 1.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3659 4.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3832 4.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6261 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4028 2.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4303 -0.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 6.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 3.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9409 4.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9149 6.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1222 7.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8309 8.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7297 7.1007 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END