MMs02023417 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2539 -0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4463 -4.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9438 -4.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -2.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 -1.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5951 -1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9733 0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1546 -3.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3819 -4.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2431 -2.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4704 -1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4134 -3.6534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1861 -5.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8111 -3.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0384 -1.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4361 -1.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3792 -3.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9815 -4.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0042 -1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6586 1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0032 0.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6586 -1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7878 -5.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4833 -5.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9651 -2.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7512 -0.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3723 -5.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0043 -6.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8111 -4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8387 -1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8036 -0.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -0.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3379 -0.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -4.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5789 -3.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0798 -4.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6047 -5.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5686 -0.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1223 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4398 -2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6065 -2.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 46 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END