MMs02262020 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.4090 -1.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6363 -2.5190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4165 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8682 -3.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9209 -4.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -5.7245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0702 -6.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6712 -7.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -5.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4343 -5.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.3424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1408 -1.8279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 -6.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9466 -5.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4194 -4.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3721 -3.0525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8518 -3.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 -2.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2842 -2.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8113 -3.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8587 -4.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3789 -4.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4263 -5.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2368 -1.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3955 -2.1791 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 -0.2739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1894 -0.0678 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0327 -1.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1545 0.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3272 1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1545 -0.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 -0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1114 -2.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1874 -2.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9352 -6.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4223 -6.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -7.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6161 -7.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3827 -1.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9951 -3.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2804 -6.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -6.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1935 -0.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 45 1 0 0 0 0 M END