MMs01884839 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7452 -1.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3452 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 -4.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0741 -5.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5024 -5.9643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6134 -4.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0417 -5.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1527 -4.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8354 -2.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4071 -2.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2961 -3.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8678 -3.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7778 -6.2609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6594 -5.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1934 -5.5786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6266 -7.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2585 -8.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1073 -9.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2608 -10.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -11.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0324 -2.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 -1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 -1.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2955 -6.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2953 -4.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7241 -2.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1532 -1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1732 -6.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6129 -4.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8233 -7.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9212 -8.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9639 -7.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0618 -8.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -9.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4019 -11.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7819 -12.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -13.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6059 -11.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END