MMs03225618 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 -3.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0183 -2.5768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0366 -5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5366 -5.1643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2957 -6.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5549 -7.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7957 -6.4474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1957 -5.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5548 -7.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0548 -7.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -9.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5365 -5.1431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0365 -5.1325 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0259 -3.6325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 -6.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5364 -5.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2956 -6.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7955 -6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5363 -5.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7772 -3.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2772 -3.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0363 -5.0901 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6729 -0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6838 -2.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5817 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -1.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 -2.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8151 -4.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2659 -3.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1848 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9119 -5.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2533 -6.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1548 -8.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0506 -7.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2548 -7.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0633 -8.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8575 -9.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2214 -10.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7706 -8.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9292 -4.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7029 -7.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4029 -7.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3698 -2.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6699 -2.7826 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END