MMs02691252 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3035 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 2.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2233 4.4685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 2.2107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8122 2.9528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8122 1.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8213 4.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4102 2.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 2.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 0.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 0.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3028 2.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0083 2.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 4.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6244 4.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0175 3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5881 1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 4.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8285 5.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6213 4.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3298 1.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8725 1.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6445 3.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1871 3.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6528 0.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9829 -1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 0.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3456 2.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0155 4.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END