MMs00540992 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.9828 -1.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4556 -0.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4385 -1.9817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9112 -1.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4011 -0.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8739 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8567 -1.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3668 -2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8941 -2.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3295 -0.8433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0449 0.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1780 1.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8022 -0.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7851 -1.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2407 -2.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7134 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2033 -0.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2205 0.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7477 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6141 -2.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9065 -0.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7863 0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9065 0.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0464 -1.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4117 -2.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0268 0.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4849 -0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6148 0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2658 1.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1531 -3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5021 -3.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9241 0.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4279 1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3917 2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0845 2.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9643 0.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3734 0.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8315 0.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7558 -2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2139 -2.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6695 -3.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2114 -3.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7331 -3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8984 -2.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2522 -1.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9595 0.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2498 0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7917 1.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7281 1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5627 0.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7076 -3.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2578 -1.4072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 53 1 0 0 0 0 21 52 1 0 0 0 0 M END