MMs03505228 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.7489 -1.2997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3489 -0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 -2.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 2.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5022 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -3.8952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0941 -4.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6443 -5.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7598 -6.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0582 -5.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 -4.0508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7479 -2.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2154 -3.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2832 -1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4009 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2092 -1.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8481 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2886 -0.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3502 0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5409 1.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4634 3.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -4.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9397 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8687 -7.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -7.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5472 -6.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 -5.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1423 -1.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9114 -0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4242 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END