MMs01436305 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 2.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 -1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 2.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7549 -0.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 -2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0726 -3.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3675 -4.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6706 -3.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6788 -2.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 -1.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 2.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 2.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4086 2.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7035 2.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0066 2.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0148 4.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7199 5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4168 4.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2754 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 4.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 2.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 -1.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 -2.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7898 -1.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -1.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 -1.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3693 -2.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0301 -4.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3609 -5.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7066 -4.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7213 -1.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5728 -0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8087 1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0425 2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0573 5.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7265 6.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3809 5.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END