MMs00393670 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.0231 -1.0969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5119 -0.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 0.3981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1461 -2.2733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9946 -1.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4581 -3.0003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3066 -3.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6833 -4.6558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0492 -3.2964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0099 -3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7371 -2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6222 -3.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6835 -6.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9826 -6.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9828 -8.4056 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -9.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 -6.8593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0868 -4.5655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2376 -5.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8175 -2.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3074 -0.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5362 -1.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4057 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0463 -3.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9158 -4.7207 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8775 -0.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8185 0.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8775 0.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5017 -5.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 -7.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3929 -5.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1644 -7.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8818 -8.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3213 -9.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6821 -10.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8011 -4.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9649 -0.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4118 0.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6237 -0.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3888 -3.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1721 -4.4728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9906 -5.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 46 47 1 0 0 0 0 M END