MMs03913167 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 0.0030 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0362 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -3.7526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2915 -4.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -2.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -4.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -3.7421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9047 -4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -4.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5027 -3.7369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 -4.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3407 -5.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8085 -6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 -4.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3436 -3.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8757 -3.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1231 -1.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6565 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6506 -1.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1112 0.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5778 0.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5838 -0.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0385 2.0378 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.2778 -5.2709 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -2.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 -1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4858 -2.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 -5.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 -5.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1911 -3.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -5.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9869 -5.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3803 -5.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8377 -5.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4357 -5.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 -5.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5395 -6.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1817 -7.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1447 -2.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 -1.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3065 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 -3.7474 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 29 50 1 0 0 0 0 M END