MMs01005913 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0060 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -2.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 -3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6159 -4.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -3.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2021 -1.4793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5041 -2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -3.7241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8001 -1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1021 -2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3982 -1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 0.0337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0150 0.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7598 1.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2598 1.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0150 0.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2702 -0.9387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7702 -0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7709 -2.0633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0886 -3.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9779 -4.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2956 -6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7240 -6.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8347 -5.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5170 -3.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2771 -4.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6207 -5.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9536 -4.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -0.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1973 -0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0251 -0.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5678 -0.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3345 -3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8771 -3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1557 2.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8557 2.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2150 0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8352 -4.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4070 -6.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9782 -7.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9775 -5.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4056 -3.1807 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 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 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END