MMs02893238 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0070 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 -3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.4879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9781 -2.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9767 -0.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2206 0.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4692 -1.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0856 -2.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3452 0.0954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8377 -0.0544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2968 -3.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6155 -5.0232 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8311 -3.8761 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7626 -3.2387 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3306 -1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0265 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3584 -4.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7036 1.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5385 0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3309 -1.1484 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 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 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END