MMs02193048 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.9981 -1.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1178 -0.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9963 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1216 -2.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5458 -1.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6655 -2.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3609 -4.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9367 -4.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6321 -6.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7518 -7.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7921 -6.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3275 -7.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0898 -2.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3943 -0.7060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2095 -3.1729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6337 -2.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9383 -1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3626 -0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4823 -1.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1777 -3.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7534 -3.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2974 -4.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9928 -5.6967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8958 -0.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7985 0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4479 0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7186 0.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5171 -0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4442 -1.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7948 -3.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1005 -3.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7895 -0.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2567 -4.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3224 -3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9533 -7.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6476 -7.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5503 -6.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1686 -5.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9316 -6.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4157 -7.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8475 -7.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0839 -8.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 -7.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9658 -4.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0425 -0.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6062 0.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6217 -1.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5098 -4.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7216 -3.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6174 -4.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 52 53 1 0 0 0 0 M END