MMs01189001 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7755 3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7244 3.9020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9658 5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4657 5.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2072 6.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5341 5.1664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 5.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7755 3.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7926 6.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2925 6.4408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0511 7.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3096 9.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 10.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5681 10.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3096 9.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 7.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 -1.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2846 -0.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 2.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6824 4.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1175 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0237 2.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3546 3.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8355 5.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1664 6.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 7.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8003 7.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2503 5.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9409 6.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 6.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 7.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1096 9.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 11.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1749 11.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5095 9.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1442 6.6819 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 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END