MMs00334162 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5436 -2.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5397 -3.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 -4.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 -5.7970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7653 -6.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8328 -5.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8367 -4.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1299 -6.5573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4309 -5.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5916 -4.3194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0596 -4.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -2.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -2.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0596 -4.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3062 -5.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8062 -5.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7996 -6.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 -6.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0702 -8.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 -8.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6683 -8.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6643 -6.5368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 -5.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0584 -3.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3594 -4.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 -2.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5188 -0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 -1.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7249 -2.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8776 -3.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1267 -7.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2158 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9158 -1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2596 -4.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9035 -6.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0326 -8.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -9.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7091 -8.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3618 -5.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2367 -2.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0204 -0.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4592 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5318 -6.5505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END