MMs01874032 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 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 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2791 -3.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5193 -2.5643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 2.6317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 1.3496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4803 2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9803 2.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7205 3.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2205 3.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9802 2.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 1.3833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4564 -6.3294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8312 -5.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6856 -4.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9057 -3.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2714 -3.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -5.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -6.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0883 -1.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6467 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8692 0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1994 1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3004 -1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6305 -0.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3478 0.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3497 3.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6798 3.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1128 5.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8127 5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1802 2.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1478 0.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0487 -2.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5841 -2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5704 -2.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4678 -4.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -5.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -6.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -7.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0539 -7.1900 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 12 2 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END