MMs02478745 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0049 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.8503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5144 0.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9354 1.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0712 0.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 -1.3406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9394 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3696 -1.8275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2712 -3.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1807 -4.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8651 -5.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6101 -3.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9088 -2.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6281 -3.2045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3187 -3.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0321 -1.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 -1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5492 -2.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1931 -3.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 -4.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5457 -4.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6709 0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9965 0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6808 -0.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3145 0.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3224 1.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3519 2.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 1.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6904 1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1375 -3.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7837 -5.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8096 -3.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5349 -1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0258 -2.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7774 -0.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7032 -1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0568 -4.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4378 -5.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 -5.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2396 -5.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5247 -3.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 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 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END