MMs01520256 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.8566 1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2185 2.5889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9417 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0846 4.9969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4421 4.3588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2548 2.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3487 1.8442 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7845 2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8784 1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5365 -0.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3142 1.6862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4081 0.6599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7186 1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0662 -0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1601 -1.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5959 -1.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9378 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8439 1.0940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0030 1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1857 2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 4.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4563 2.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8138 3.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6265 5.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1532 5.4045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9851 0.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6853 -0.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9851 -0.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7077 0.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8375 1.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 3.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 2.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5877 2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -0.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4095 -1.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1995 -2.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7016 -2.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7385 -2.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 -1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0409 -0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5944 1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0173 2.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4593 3.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3542 2.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 1.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8652 3.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5016 5.9439 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 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 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END