MMs02385316 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4999 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 1.2663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4506 0.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6322 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0628 0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2686 -0.3959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0759 1.9962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6534 2.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2023 3.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 2.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8831 3.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 2.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3919 1.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1707 0.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8058 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6537 2.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3245 3.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4432 0.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1772 2.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8069 4.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -0.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1108 -1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4411 3.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9767 3.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7681 4.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2250 3.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4839 0.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2858 -1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8289 0.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END