MMs03218104 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.8699 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3631 1.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1166 -1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6233 -1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4175 -0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7092 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0154 -0.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0299 -2.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7382 -2.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3362 -2.9465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3478 -4.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6279 -2.1840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6279 -3.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9341 -2.9214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9734 -3.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2259 -2.1588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.2651 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2113 -0.6589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.2113 0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9051 0.0785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8659 0.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6134 -0.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8906 1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5843 2.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5030 0.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5321 -2.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9487 -4.4213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1946 0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3712 2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 2.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0726 -2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9766 -3.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5086 -3.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6976 1.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0488 -0.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7498 -4.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5480 -0.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5437 -4.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9937 -5.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1823 2.3409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1707 3.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 44 45 1 0 0 0 0 M END