MMs00328063 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0039 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 -3.7534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3285 -3.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 -4.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7393 -5.9989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2057 -6.3146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -5.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9583 -3.9002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2739 -2.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7017 -1.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8138 -2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2416 -2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5573 -1.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4452 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0174 -0.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 -6.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 -5.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 -4.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -3.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 -6.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2118 -5.9865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9186 -8.2398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1851 -1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2106 -2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 -1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4744 -2.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0748 -2.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -1.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5613 -4.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1313 -3.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6995 -0.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6977 1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1277 0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3919 -7.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1667 -5.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5477 -7.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0903 -7.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6529 -5.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7921 -4.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 -3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0777 -2.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9219 -3.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8809 -8.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9594 -8.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 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 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 18 51 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 23 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END