MMs01943104 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.5146 0.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4698 -0.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1961 -2.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 -3.3414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6247 -4.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8685 -4.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0087 -3.2982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2488 -2.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3526 -2.8323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6632 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6361 -3.2313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -2.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4079 -1.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1704 -0.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7657 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 -0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1565 -0.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.2683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0963 -0.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4292 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1236 0.1797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3385 0.4878 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7426 -0.0552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1152 1.9701 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3438 -4.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3886 0.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9759 0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2527 1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0533 -0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7919 -1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7318 -3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4232 -4.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2334 -1.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 -2.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4075 -4.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5277 -2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5765 1.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7824 0.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2596 0.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0551 -4.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3957 -4.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6326 -3.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3587 -0.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0948 1.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9035 0.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1428 -2.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3428 -2.4763 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 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END