MMs01192449 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0900 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3542 -2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9771 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5202 -3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0685 -2.4502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5203 -2.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5728 -3.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0246 -2.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4239 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3714 -0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9196 -0.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8671 0.4416 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8758 -0.9417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3275 -5.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -5.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6333 -6.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9421 -7.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4436 -7.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6363 -6.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7504 -1.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9737 -0.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9233 -2.6913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3195 -2.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 -3.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8887 -2.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -1.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5082 -0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6811 -1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4578 -2.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0616 -3.4649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 0.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 -0.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7394 -4.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4131 -3.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8666 -3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6909 0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1025 -4.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8321 -6.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5879 -8.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8906 -8.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5625 -6.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -3.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6936 -1.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2191 -1.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 -3.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 -4.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1736 -0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6868 0.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7981 -0.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3961 -3.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END