MMs02351043 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.4909 0.1649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1803 -0.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 1.4680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0824 2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7027 1.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9115 2.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2851 1.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 -0.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 -0.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -0.9444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6163 2.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4914 4.0533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1237 2.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 1.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8615 3.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9864 4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4938 4.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1319 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1927 -0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1319 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7795 3.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 2.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5488 -0.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3731 -2.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -2.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2573 0.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9441 0.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4805 5.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2062 5.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END