MMs00176967 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0049 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 -2.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1563 -2.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9098 -4.0632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4436 -3.7465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7542 -4.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3256 -4.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0994 -4.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 -5.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9104 -6.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4853 -7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6327 -6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0284 -7.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4534 -7.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5154 -5.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0067 -5.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6123 -6.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8581 -8.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8581 -9.3840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6048 -10.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2304 -8.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0785 -7.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2949 -6.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6632 -7.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8151 -8.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5987 -9.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 -0.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3451 -3.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3575 -4.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2396 -8.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7727 -6.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0789 -6.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5935 -6.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -8.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3501 -5.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5952 -6.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9269 -4.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -5.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6642 -8.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1734 -5.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6363 -6.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9098 -9.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7203 -10.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3436 -1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END