MMs00631742 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 2.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 2.5657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1186 1.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7779 3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 3.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 5.1637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0372 5.1529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4372 6.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7965 6.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2965 6.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0371 5.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 3.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 3.8485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3778 2.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 2.5549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 1.2397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 -1.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4811 -2.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 -2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 0.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8839 0.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9447 6.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6718 6.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0134 7.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0966 7.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 6.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9619 5.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9508 4.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4024 3.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0609 2.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8666 2.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2998 1.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6303 0.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1651 -0.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1541 -2.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6057 -3.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2642 -3.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -3.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8505 -3.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3268 -0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3157 -2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END