MMs02430325 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 -0.0011 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2618 1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3742 2.8464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 5.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9806 6.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2916 5.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3129 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0343 3.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.6724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2082 1.3944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2082 2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6316 1.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 1.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1152 0.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6731 -0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -1.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1878 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6884 -0.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6903 -1.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -2.5820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7262 0.5918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8853 0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8314 0.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2571 -0.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7142 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -0.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3326 1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8562 1.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1844 -0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0987 -0.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1822 0.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3583 5.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9591 7.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3206 6.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3601 3.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5839 3.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 3.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4423 2.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2847 0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4899 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8609 -2.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2022 -2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6303 -0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4321 -1.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0563 -2.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9163 -0.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 2.7404 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 10 1 0 0 0 0 3 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END