MMs00942661 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 0.0806 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3397 -2.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9535 -3.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5444 -3.8431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0838 -2.4434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3596 -5.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6767 -6.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -7.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -7.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6728 -6.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8576 -5.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8991 -4.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3635 -6.3280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3803 -4.6902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3259 -5.8546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6365 -4.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7903 -7.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7358 -8.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2171 -8.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -6.7823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6012 -7.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8071 -5.6179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9662 -5.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3427 -4.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2339 -6.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 0.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0645 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -0.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4594 -1.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 -6.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9457 -8.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6422 -8.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8713 -6.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4039 -3.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8088 -3.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7608 -6.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -8.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6871 -9.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1281 -9.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1978 -9.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3953 -8.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4636 -4.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7712 -3.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 -3.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4232 -7.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4188 -6.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0445 -5.3607 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END