MMs03533247 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 -1.3016 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5981 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -0.7367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 1.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 -0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1666 -0.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4835 -2.0449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1665 0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6588 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5363 1.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9215 2.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7990 4.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2914 4.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9061 2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0286 1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1689 5.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5541 6.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6612 5.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 1.8358 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9459 1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8277 2.5188 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5334 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0761 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3929 1.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 2.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7929 1.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7295 -1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2722 -1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1506 -0.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7277 3.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3072 5.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1000 2.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5204 0.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7689 6.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4595 6.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0623 7.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6487 7.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7825 6.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8550 4.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5398 3.9082 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 24 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 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END