MMs03625554 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 -0.7564 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -0.0478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0609 -0.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0683 -2.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -2.4748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2861 -2.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6534 -2.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1367 -4.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7694 -4.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8379 -7.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2052 -6.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3546 -5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4231 -7.6163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2736 -9.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 0.3834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1059 1.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3150 2.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7439 2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6195 3.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7319 4.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3076 4.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4179 -3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1179 -3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0948 1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3948 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7952 -4.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5262 -6.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7184 -8.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4484 -4.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4677 -9.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1541 -10.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0796 -8.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3687 -0.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 1.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5745 2.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1203 1.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8195 3.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0970 5.8757 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END