MMs01132694 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7560 1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4758 5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0242 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 6.5056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6033 7.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7133 8.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0159 8.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7108 6.6693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3833 8.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5332 10.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9006 10.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1183 9.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9684 8.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6009 7.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 7.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5535 8.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1347 8.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8639 7.0587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3355 9.6025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 9.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 11.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2758 12.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 13.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2146 14.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 13.0614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 11.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4318 3.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9681 3.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5824 10.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5591 10.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0205 12.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2122 10.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4811 6.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0603 9.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6475 8.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0467 7.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4633 10.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8405 8.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 9.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1009 12.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9472 14.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5907 15.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 10.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 M END