MMs00277466 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.5000 -0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 3.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7224 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5367 5.1641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7959 6.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0183 2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 -1.3575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 -2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2222 -3.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4813 -2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2221 -3.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7221 -3.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4813 -2.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 -1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 -1.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9812 -2.7043 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.7404 -1.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7220 -4.0086 0.0000 O 0 5 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 -1.2000 0.0085 0.0000 H 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 4.3517 0.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6849 4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3211 4.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7658 3.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8394 7.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2033 7.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7525 5.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8183 3.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1488 2.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0752 -0.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0861 0.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6101 -1.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9406 -2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9135 -0.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9245 0.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3895 1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 2.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6148 -5.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3147 -5.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3478 -0.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6479 -0.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END