MMs00458406 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 59 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 0.0076 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1571 1.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4237 2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4235 3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6929 4.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9618 3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9642 2.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6976 1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7026 0.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2637 1.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2648 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5643 -0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8618 1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5622 2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5612 3.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8597 4.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1592 3.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1603 2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3998 5.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9487 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0663 8.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5747 8.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9668 7.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5354 5.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1523 4.4789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8808 3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5793 4.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1621 0.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0499 2.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 3.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6403 -0.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0003 4.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6653 -0.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -0.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5652 -1.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5215 4.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8588 5.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1981 4.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2000 1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1379 7.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5528 9.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8679 9.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7671 7.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1249 -0.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8629 0.0379 0.0000 N 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 41 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 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 53 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 34 52 1 0 0 0 0 M END