MMs00983195 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 0.7395 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7185 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2814 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 -3.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5156 -1.4631 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1837 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1716 0.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 -2.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7817 -1.2806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7817 -2.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7696 0.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0868 -2.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3797 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6848 -1.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6969 -3.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0019 -4.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2949 -3.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2828 -1.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9777 -1.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5419 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1789 -2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6443 -4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 -3.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5696 0.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7599 1.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9696 0.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3229 -2.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8655 -2.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -0.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1436 -0.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6625 -4.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0116 -5.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3389 -4.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3171 -1.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9680 -0.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6728 -5.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3431 -6.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END