MMs01714733 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.3022 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0255 -3.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 -4.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9288 -4.4549 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 -2.2445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -2.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -4.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9657 -3.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4232 -2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4148 -1.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9489 -1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 0.5366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1680 1.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 1.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3466 1.5144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6572 2.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2276 2.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 2.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 3.9819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0604 0.3861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0256 -5.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1338 -5.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7725 -4.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5959 -2.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7808 -0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5456 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 -1.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5428 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9067 2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4368 2.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 4.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 4.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7616 1.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 27 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 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END