MMs03810193 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0532 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 -2.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 -3.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3364 -4.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 -4.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6512 -0.5132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9676 -2.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2492 -0.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3945 0.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8593 1.3230 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6193 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6242 -1.0927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1122 -0.1155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2713 -0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9845 1.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4774 0.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3497 2.1798 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.8427 2.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8174 0.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5497 -2.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5791 -3.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8145 -4.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -5.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3802 -5.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8018 -5.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4443 -5.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3536 -4.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 1.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9019 1.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3064 2.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1556 -0.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5600 0.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7265 0.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0370 1.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9589 3.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 -0.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9399 -1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7353 -1.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7716 -2.7932 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1799 -2.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5707 -3.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7329 -1.4811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9272 -1.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 53 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 50 1 M END