MMs00719509 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0045 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 -1.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 -2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2006 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5019 -2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7987 -1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -2.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3968 -1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6890 0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9948 -1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6981 -2.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7026 -3.7148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0039 -4.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3006 -3.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2961 -2.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0084 -5.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6116 -4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3333 -1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3252 -4.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5196 -2.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4265 -0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9692 -0.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7334 -3.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -3.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0246 -0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5673 -0.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3512 0.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6854 1.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0277 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3417 -4.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3336 -1.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2084 -5.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0120 -7.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8084 -5.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9101 -3.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6527 -5.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0148 -5.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END