MMs01455463 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -1.3070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6316 -0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1697 1.3326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0576 -0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8015 0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7987 2.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2965 1.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1683 0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 -0.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3725 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0558 -2.0598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6287 -2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1635 -3.9476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3797 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9554 -2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0454 -3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3926 -6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 -6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4454 -3.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1213 -0.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4582 -0.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6941 0.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1046 1.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7471 2.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1281 3.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0923 3.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4039 2.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9653 1.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2202 0.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9552 -0.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9608 -1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5752 -2.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0693 -2.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0258 -2.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 M END