MMs03456029 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2966 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2009 1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5024 2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 1.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8331 -1.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4172 -0.3338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1714 0.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1712 2.0808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6636 1.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2781 2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7704 2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6482 1.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0337 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5414 -0.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0229 -1.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5142 -1.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1199 -3.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2344 -4.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7431 -4.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1374 -2.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6461 -2.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8401 -5.8228 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.3314 -5.9844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9546 -7.0335 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -1.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6354 -0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 3.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0325 2.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 3.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1971 0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5062 3.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5759 3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2620 3.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8420 1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7360 -0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2957 -0.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8684 -1.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3130 -3.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0347 -5.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9377 -3.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END