MMs01053384 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.6148 -1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -3.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8767 -3.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1308 -2.6698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6221 -2.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 -4.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 -4.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6045 -3.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9991 -1.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5079 -1.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0958 -3.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7012 -4.6897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9816 -2.1068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4728 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3586 -1.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7532 0.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 1.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1302 1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7357 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8499 -1.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2269 -0.1713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1127 1.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -5.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9415 -6.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3097 -5.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4614 -4.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0946 -0.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4918 1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0946 0.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9721 -0.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 -5.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2031 -5.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7077 -0.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0235 -0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1381 -3.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5496 -2.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5602 0.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1546 2.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8389 2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3342 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0811 0.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8213 2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1443 1.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4297 -4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2026 -6.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0811 -6.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6159 -7.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -6.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 -5.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9838 -2.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6161 -4.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END