MMs00694381 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.2937 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2616 5.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 4.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5766 3.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8596 5.2776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 4.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4576 5.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4469 6.7961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1426 7.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8489 6.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7406 7.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7299 9.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0236 9.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3279 9.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3386 7.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 6.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3364 5.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 4.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9344 5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9451 6.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6514 7.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3471 6.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 0.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8004 2.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3585 2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4837 6.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0264 6.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3992 3.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9418 3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8761 4.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6379 5.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9074 8.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3647 8.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6687 6.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4305 7.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6865 9.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 11.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3629 9.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3821 6.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0535 5.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 3.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9693 4.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9886 7.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 8.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3122 7.3480 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 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