MMs01776348 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3153 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -0.7028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 -2.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4138 -2.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 -0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 1.5754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 2.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 1.5565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0658 3.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7614 4.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7505 6.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 6.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3485 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3594 4.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6638 3.8347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1154 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5153 -2.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3627 0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1378 -1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6805 -1.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9607 0.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 -1.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0745 -2.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4225 -4.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7509 -2.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 -0.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7265 3.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7069 6.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0353 8.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3833 6.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6987 4.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -0.7406 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2652 -1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 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 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END