MMs00201723 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.5907 -1.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0802 -1.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8078 -2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2914 -3.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7244 -4.4219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0904 -4.8772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1354 -4.0127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 -5.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5553 -4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6841 -3.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3952 -5.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2664 -6.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8465 -5.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8151 -5.9471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9438 -4.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1062 -7.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1115 -6.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -7.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7094 -6.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0188 -7.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -8.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 -9.3402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4421 -8.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6723 -1.3328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4726 1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4512 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -3.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4993 -7.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9435 -6.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7341 -5.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8468 -4.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1535 -4.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9291 -7.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3392 -8.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2834 -7.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0731 -6.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -7.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6924 -5.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0495 -6.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0875 -9.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4115 -9.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7991 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 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 M END