MMs01176274 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 2.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9809 -2.6199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7809 -2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3608 -3.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4682 -4.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7727 -4.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4715 -2.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 -1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0205 4.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4509 4.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6962 3.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8183 2.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7252 1.1020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1075 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6266 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3269 -0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 -2.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6484 -4.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5706 -5.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1664 -5.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4759 -2.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0687 -2.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6751 -1.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3402 -1.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5233 -2.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8649 -1.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4134 -0.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4247 0.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8899 1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5596 2.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1348 1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4764 2.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 5.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 5.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1269 4.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9626 2.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 1.0938 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 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 22 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END