MMs00343303 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7596 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5191 2.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 2.5313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7786 3.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0383 5.1293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2786 3.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1692 5.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5923 4.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5812 3.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1512 2.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1673 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8673 2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8326 -2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1327 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2827 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6244 -0.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 0.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5423 0.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3945 2.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7362 3.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6113 1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8069 6.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5684 5.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5468 2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 1.2601 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1349 1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4766 2.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END