MMs01621456 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9556 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1945 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6946 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0443 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5443 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 -3.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3053 -6.4758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8052 -6.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5663 -7.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0662 -7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8273 -9.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0884 -10.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5885 -10.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8274 -9.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9334 -7.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4334 -7.8323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3254 -6.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -5.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -7.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0533 -6.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3459 -7.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3331 -8.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0278 -9.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7352 -8.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3047 -9.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -10.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6647 -0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6515 -2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8255 -2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1555 -5.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0857 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7142 -7.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5868 -5.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9293 -6.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6574 -6.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0273 -9.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6972 -11.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9973 -11.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 -9.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8023 -8.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1317 -9.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0636 -5.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3902 -6.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3672 -9.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0175 -10.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END