MMs00259768 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0223 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2835 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7836 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0447 -5.1701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5446 -5.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2834 -3.8517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7833 -3.8388 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7704 -2.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7963 -5.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2833 -3.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0221 -2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 -2.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2832 -3.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5444 -5.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0444 -5.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3058 -6.4497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -7.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0671 -7.7681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3283 -9.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0895 -10.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5894 -10.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3282 -9.0477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3506 -11.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8283 -9.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -0.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2222 -2.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1925 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4672 -3.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6775 -2.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 -1.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4537 -6.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4131 -1.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1130 -1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4831 -3.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1533 -6.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4534 -6.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5057 -6.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4984 -11.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3846 -11.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9595 -12.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3165 -12.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8387 -10.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3716 -9.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -7.8865 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END