MMs00474067 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4182 -0.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5504 0.4952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5112 1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 1.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4069 -1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5039 -2.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9066 -1.4545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5961 -2.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 -0.0363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3953 1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 0.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 2.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8951 -0.0628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0000 1.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 2.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 3.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8275 4.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8693 3.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4555 1.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2501 0.5238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2857 -0.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6483 -2.0806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3248 3.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1044 -2.3575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1436 -2.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0779 -3.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3635 -4.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7658 -4.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3909 1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1345 0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3909 -1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8362 -1.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3506 -1.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4426 2.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0358 3.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0865 1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7938 2.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5386 4.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1586 5.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4472 0.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6149 2.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4892 3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0348 4.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0779 -5.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7452 -5.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3919 -5.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 -3.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -3.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7161 -5.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3474 -5.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 -1.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9006 -1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 53 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 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 27 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END