MMs00428446 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 -3.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0208 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2811 -3.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5416 -5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0417 -5.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0482 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 -1.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 1.4517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 -1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7392 -1.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 2.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3311 -2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6125 -1.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9992 -5.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4124 -1.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1124 -1.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4811 -3.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1499 -6.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1084 -1.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4382 -2.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5214 -2.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8635 -1.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0997 0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 1.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5612 2.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1359 1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 2.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 -1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 -0.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0093 1.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END