MMs00604455 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 -0.7396 -1.3050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4604 -1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5416 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0416 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7188 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 1.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7601 1.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0205 2.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5206 2.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7809 3.8189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0413 5.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 1.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0204 2.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7393 -1.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9789 -2.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1124 -1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4811 -3.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1499 -6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9187 -3.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8312 -2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0915 -1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6686 2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8915 -1.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9289 3.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9973 4.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4497 6.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0853 5.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 3.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6287 3.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0548 1.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0133 -3.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3706 -3.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9445 -2.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END