MMs01374918 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7828 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0438 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4466 -5.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7461 -6.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4407 -7.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6655 -6.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 -7.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4201 -8.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8506 -8.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 -10.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0686 -11.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6382 -10.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -9.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1165 -9.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1112 -7.4568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4895 -8.8219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7328 -6.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4763 -8.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6205 -9.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9856 -10.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2066 -9.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0623 -7.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6972 -7.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2833 -6.9572 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.5717 -9.9433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7159 -11.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4596 -4.2591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2218 -2.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8915 -4.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7356 -8.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3192 -10.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -12.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 -11.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6438 -10.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -11.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5819 -6.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9103 -11.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8312 -12.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5214 -11.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 -3.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6313 -4.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 31 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END