MMs01830315 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2975 -0.7526 0.0000 C 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 2.5920 -3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -2.2579 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 3.8007 -5.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3343 -6.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8343 -6.8120 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3737 -5.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.9181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1687 -5.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8598 -7.3873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 -5.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7111 -6.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1367 -5.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2535 -6.9896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 -8.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7056 -7.8765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6007 -9.3994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -10.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -11.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2282 -4.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7102 0.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4789 -0.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2991 -3.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0289 -4.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5385 -4.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -7.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2766 -7.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3152 -9.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4734 -11.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7718 -11.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 -13.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9623 -12.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5968 -6.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3703 -4.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8597 -3.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4456 -4.5203 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 42 -1 M END