MMs02327261 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.9839 -1.1322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4782 -1.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5528 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4558 -1.3679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3811 0.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7729 1.2107 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1387 -3.9466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6275 -4.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2133 -5.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7021 -5.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2879 -7.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -8.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8962 -8.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3104 -6.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9318 -3.3665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6462 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7347 -3.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9177 -4.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2986 -5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4964 -4.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8773 -4.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0603 -6.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 -7.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4817 -6.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9058 -0.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7871 0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9058 0.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5649 -2.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7968 -3.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4245 -4.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4790 -7.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8537 -9.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1739 -9.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1193 -6.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2806 -4.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3499 -3.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8355 -4.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -6.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -8.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -7.4654 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 19 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END