MMs02700701 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7121 1.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8642 3.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 3.7207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1755 5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 5.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4309 7.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9971 7.5712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2326 3.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4489 2.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2968 1.3592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2968 0.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9284 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5131 0.4814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8815 1.0958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2671 2.4642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4959 -0.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2499 1.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 3.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7703 3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9866 2.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8346 1.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4662 0.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3550 3.5535 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9541 1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6115 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1033 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 5.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 6.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5842 4.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4517 5.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5584 4.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0931 4.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9715 3.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6034 2.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 -0.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6026 -0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3914 -0.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4289 3.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 5.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8076 0.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 -0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5425 8.1194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 9.2924 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 49 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END