MMs03091768 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 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 -0.8321 -1.2480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1524 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9787 -3.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0916 -2.3661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3052 -1.1168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7052 -0.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2513 0.0224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5513 0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6278 -0.4962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5256 -2.0326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5256 -3.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7925 -2.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1119 -2.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1175 -0.5803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8928 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6732 2.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1244 1.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6003 -0.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9306 2.5301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -3.4093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6685 -2.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6467 -3.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9984 -0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6657 0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9984 0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0457 -2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4457 -4.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3347 -4.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6176 -4.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9868 -3.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5322 -3.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4985 -3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2962 -1.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5362 0.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2813 0.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2443 3.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8582 1.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5387 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2758 2.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3505 -1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4192 1.8646 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 45 -1 M END