MMs02107605 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.0572 -1.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6642 -2.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7214 -3.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1715 -3.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5645 -1.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5073 -0.6807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0147 -1.3613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1773 -2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0545 -0.0461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5568 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8366 -2.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0664 -3.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0054 -1.0983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4040 -1.6404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5728 -0.7002 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6326 0.4686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5129 -1.8691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7416 0.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5118 1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6806 2.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0792 2.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2480 3.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6466 2.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8764 1.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7076 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3090 0.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1402 -0.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8513 -0.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8457 0.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8513 0.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4959 -2.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0173 -4.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1105 -3.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9065 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8215 0.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5878 -2.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3929 2.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4968 3.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0642 4.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5816 3.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9953 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8914 -1.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3240 -1.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END