MMs02481164 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.9846 -1.1316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2952 0.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4788 -1.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0656 -2.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9339 -3.3653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6478 -2.5933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2007 -1.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6638 -3.3211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7030 -3.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6892 -4.8209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -5.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9085 -4.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1946 -5.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1691 -7.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9499 -2.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2615 -3.2770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2615 -2.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5476 -2.5050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5868 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 -3.2328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8984 -3.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8846 -4.7326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8846 -5.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5985 -5.5046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5593 -6.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2869 -4.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -7.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1453 -2.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -1.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2824 -4.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9053 -0.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7877 0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9053 0.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6262 -0.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1148 -1.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7543 -3.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5765 -6.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2438 -5.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4242 -7.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6444 -8.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8239 -6.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2251 -4.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1249 -1.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5509 -0.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -3.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END