MMs01310888 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -2.9958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -2.2437 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1487 -0.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6529 -3.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -2.2353 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7647 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 -3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 -4.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -2.2563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1913 -3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7894 -3.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6901 -0.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6877 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3874 -3.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 -0.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -4.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1559 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 1.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4185 -3.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9611 -3.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7217 -1.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2644 -1.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0165 -3.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5592 -3.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6834 0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9099 -0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6224 0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1651 0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8698 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0963 -3.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1573 -3.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6146 -3.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0896 -2.2647 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0896 -3.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END