MMs03078670 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.3707 -2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5326 -3.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9506 -3.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9237 -1.8559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9630 -2.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1212 -0.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9377 0.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1352 1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5162 0.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -0.6347 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5023 -1.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0808 -1.2201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2323 -2.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2783 -0.3168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1269 0.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6594 -0.9022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8185 -1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8429 -2.3909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1535 -3.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6454 -3.2942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6062 -3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2644 -2.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -4.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 -5.6863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 -2.9763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8569 0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0948 1.1720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1344 0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3912 1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1344 -0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2479 -3.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2767 -1.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4957 -4.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -4.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -4.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1416 -3.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8329 1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9884 2.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4743 1.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6491 -2.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 -2.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7101 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0528 1.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4891 -1.4180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -5.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3568 -6.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 11 1 M END