MMs02616109 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0038 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8877 3.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 1.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 2.2662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7905 1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0876 2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3885 1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6857 2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6819 3.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 4.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0839 3.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9791 4.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2800 3.7857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2837 2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5847 1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8818 2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8781 3.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5771 4.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5734 6.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5922 -1.4610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -17.0884 0.0428 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.0884 0.0353 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0445 2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6388 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -1.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3915 0.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7264 1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 5.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0431 4.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2054 5.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7481 5.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2460 1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9225 1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9158 4.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8349 -0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -0.5831 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 26 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END