MMs02961356 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.4626 -1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8889 -1.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8879 -3.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4199 -2.6398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9199 -2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9199 -2.6369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 -0.0389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1673 1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6673 1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6673 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9165 2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4165 2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 -5.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9353 -7.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9323 -8.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5351 -7.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9996 -6.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -1.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9472 0.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4729 -1.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1415 -0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3701 1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1415 0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8583 -4.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7122 -3.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0478 -3.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5411 -0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8766 -0.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3175 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2106 -1.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5461 -0.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0394 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 2.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8189 -1.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5188 -1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8673 1.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5158 3.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 3.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 -4.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1092 -7.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -9.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3375 -8.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1735 -6.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9617 -0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5688 -2.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9841 -2.7174 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END