MMs00560678 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 3.8662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5425 5.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 1.2313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6604 2.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 -1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 -2.6718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 2.5241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 2.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 1.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2816 3.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5423 5.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3029 6.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8029 6.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5422 5.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7816 3.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5209 2.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0421 5.0729 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.8028 6.3657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7814 3.7677 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2955 -0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6296 3.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5768 4.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 6.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5082 5.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9252 0.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9126 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4296 3.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3423 5.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7115 7.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4114 7.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4767 1.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1123 1.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5650 3.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1306 -2.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END