MMs01447472 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 1.2644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3566 0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0133 2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 1.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2699 3.8547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5132 2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5132 2.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7698 3.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2698 3.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5265 5.1422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2832 6.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0131 2.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7698 3.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 -1.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3379 -2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3619 2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0555 3.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4186 3.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 0.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3752 4.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3193 5.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8885 7.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 7.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8059 3.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3751 4.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7337 4.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 -0.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1378 -2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7793 -1.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END