MMs00956494 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.3041 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 -2.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 -2.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7548 0.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 1.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4694 3.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7632 4.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0674 3.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 2.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 1.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6757 2.3300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -0.6877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1374 -1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 -2.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -3.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3743 -4.5010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8743 -4.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -3.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -2.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8044 -3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3506 -5.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8856 -5.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5009 -5.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -0.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2793 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 -4.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9557 -2.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 1.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4445 1.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 5.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1025 4.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -2.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 -1.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9764 -3.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1597 -6.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5226 -6.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5253 -5.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8023 -6.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4766 -6.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1033 -1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 -1.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2891 0.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 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 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END