MMs01059997 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4997 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 1.3460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5835 2.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6769 3.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9914 3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7104 1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8459 0.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 1.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5435 2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4079 3.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 3.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 4.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 2.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5121 2.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6476 1.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3666 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5022 -0.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9187 -0.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1997 1.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0642 2.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3452 3.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7617 4.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2212 -2.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3567 -3.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1101 2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -0.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 -1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6357 -0.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6211 -0.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1709 0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6327 4.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 0.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9266 3.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 3.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2334 -0.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8272 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3330 1.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1564 2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8949 4.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3670 5.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5727 -4.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2652 -4.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1408 -2.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6794 5.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3384 6.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 5.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3349 4.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0687 3.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1147 1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 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 41 1 0 0 0 0 21 22 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 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END