MMs00687506 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7452 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2741 -6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5289 -7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5367 -8.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3854 -10.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6022 -11.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9703 -10.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1215 -9.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 -8.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 -6.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8534 -5.7854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0289 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7259 -6.4979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3259 -7.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2259 -6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4711 -7.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9711 -7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 -9.1127 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4615 -10.4089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7163 -9.1182 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0414 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9355 -3.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4644 -3.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9548 -1.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 -2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -10.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4812 -12.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9437 -11.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -8.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3846 -4.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 -4.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4259 -6.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3673 -8.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 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 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END