MMs03503690 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.9919 -1.1253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3024 0.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4852 -0.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0808 -2.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9555 -3.3528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6645 -2.5891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -1.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6424 -3.3253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6816 -3.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6583 -4.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6328 -5.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9397 -4.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2307 -5.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2148 -7.1163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9334 -2.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2403 -3.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2403 -2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 -2.5342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5706 -1.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8383 -3.2704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8775 -3.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8541 -4.7703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8541 -5.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5631 -5.5340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5239 -6.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2562 -4.7978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -7.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8859 -7.7701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -5.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 -2.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 -1.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3082 -4.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9002 -0.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7935 0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9002 0.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 0.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6303 -0.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1263 -1.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7758 -3.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6201 -6.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2762 -5.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3951 -6.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1805 -8.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8986 -8.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1939 -4.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1166 -1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5483 -0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2984 -3.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M END