MMs02696660 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -1.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 -1.4871 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9547 -1.4720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4227 -1.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1759 -3.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6759 -3.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4227 -1.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6695 -0.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1695 -0.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 0.6329 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.9227 -1.7690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5235 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0662 1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 1.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5785 -4.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2785 -4.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2669 0.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5253 -2.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 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 25 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 29 1 0 0 0 0 M END