MMs02096251 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.8168 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1356 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9524 -3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4504 -3.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 -2.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3148 -1.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6131 -2.6728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8475 -4.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5109 -4.8351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -6.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1839 -4.8355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1839 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2622 -6.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0041 -7.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6677 -6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0824 -8.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -4.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7785 -4.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8568 -6.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0366 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 -2.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2164 -1.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5528 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6311 -3.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 -4.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0065 0.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6534 1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0065 -0.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0627 -2.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4075 -4.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 -0.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4315 -6.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -7.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9649 -7.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2126 -5.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -5.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 -7.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -8.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1451 -9.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2808 -8.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3794 -2.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8891 -1.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1537 -0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5593 -1.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7002 -4.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4357 -5.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END