MMs02408173 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 1.3029 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 -4.4999 -0.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 2.5750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0132 2.5673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7699 3.8624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5699 3.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2699 3.8547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6699 2.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0265 5.1499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6265 6.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2832 6.4528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6832 7.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7832 6.4605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5832 6.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0266 5.1653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0399 7.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5399 7.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0399 7.7480 0.0000 O 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 -9.0132 2.5519 0.0000 N 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 -11.2698 3.8394 0.0000 O 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 -13.4998 -0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 -0.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1186 3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9186 3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6079 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1696 8.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8376 8.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9453 8.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2398 7.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1318 6.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4079 1.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1268 0.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4588 0.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5542 2.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8862 1.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7432 -1.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3378 -2.4067 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 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 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 49 50 1 0 0 0 0 M END