MMs02633212 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.1100 1.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5387 0.5521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 -3.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 -3.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2651 -2.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9658 0.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 2.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0365 3.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3901 1.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5096 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2046 -1.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 0.5056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0534 -0.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4778 -0.0226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4778 -1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6954 -0.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9048 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4346 1.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9346 1.4062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8071 0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8071 -0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1609 1.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 2.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0651 -2.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4261 -4.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 -4.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8218 2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3323 1.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1779 1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 -1.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6217 -1.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8967 -1.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5026 -1.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5097 -1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9987 0.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6071 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3035 2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4385 3.6834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4328 4.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END