MMs00050857 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7725 3.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2725 3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2724 3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2875 6.4821 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0450 7.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 6.4907 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7724 3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7637 2.3581 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7811 5.3580 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2724 3.8494 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 3.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7274 3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 2.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4699 5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7124 6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4549 7.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9549 7.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7124 6.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9699 5.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6973 9.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1973 9.1408 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4424 1.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9575 1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1089 1.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1359 6.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5124 6.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8489 8.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9123 6.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5759 4.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5674 9.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8989 10.3151 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END