MMs00532793 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.2929 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 2.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4768 2.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7697 3.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0748 2.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7576 4.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0545 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5334 1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -0.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2537 1.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 2.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2711 3.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0808 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8341 -0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 -0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4321 -0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5854 -0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0573 3.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2967 2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9576 4.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 5.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5576 4.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5325 -0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4629 -2.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5765 -1.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0555 1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 1.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4894 1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8032 -1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1431 -1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3948 -0.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8025 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4497 1.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 41 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END