MMs00171377 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 2.6619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 2.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 1.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 1.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9774 2.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2164 3.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7164 3.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9553 5.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1942 6.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4552 5.3110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1941 6.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6941 6.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4551 5.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7162 4.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2163 4.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1301 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1699 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4309 -3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1308 -3.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4608 -1.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 1.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 2.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8688 3.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1475 0.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8474 0.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1774 2.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 5.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0631 7.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3924 7.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4756 7.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8182 7.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8473 3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5179 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0922 3.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4347 2.8384 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END