MMs02902655 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7197 3.9260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4596 5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6996 6.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9596 5.2425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6995 6.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1994 6.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9394 7.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1793 9.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6794 9.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 7.8405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9595 5.2657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4594 5.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2195 3.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7194 3.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4795 2.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7396 1.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 1.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4796 2.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6282 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4398 1.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 4.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 5.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3277 2.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5676 4.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1393 7.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7712 10.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0713 10.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2419 6.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5839 5.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3114 5.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6794 2.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3476 0.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6477 0.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2796 2.6700 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END