MMs02095126 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 -0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7346 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7654 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -5.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7346 -3.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -1.3256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 1.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 -1.3315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4448 -1.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 -2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 -2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2346 -3.9414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 -1.3434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7448 -1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0469 -0.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3305 -4.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8022 -3.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3694 -4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2715 -4.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1828 -7.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8203 -7.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -5.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1979 -0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5551 1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6143 3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9222 0.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9161 -0.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8605 -3.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1934 -3.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 -2.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9448 -1.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 -0.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END