MMs03153774 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.1650 -1.4909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9441 -2.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3264 -3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1645 -3.7026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4682 -2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8351 -1.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0535 -2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4204 -1.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6388 -2.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0058 -2.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1543 -0.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9359 0.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -0.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5212 -0.0202 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8844 -0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3534 -0.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3509 -1.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8795 -3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4105 -3.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8198 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2912 0.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7601 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7576 -0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2862 -2.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8173 -2.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1927 -0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1927 0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9206 -4.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1949 -3.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7301 -3.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -3.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9805 -2.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0547 1.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5943 0.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0864 0.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7305 0.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6775 -3.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0334 -4.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1373 1.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9328 -0.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0842 -2.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4402 -3.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END