MMs03329675 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4788 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7817 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 -3.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7393 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6111 -2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0414 -2.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0536 -0.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6308 -0.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2743 0.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6396 -0.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8602 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0809 1.3959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7842 -1.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5636 -2.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1495 -2.4619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4495 -3.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9399 -4.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5612 -2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4546 -1.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0704 -3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9605 -1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -3.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0065 -2.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1585 1.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2551 -4.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4397 -5.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6809 -5.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0781 -4.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5955 -3.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2744 -1.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7572 -0.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3529 -0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0422 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6507 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M END