MMs00787867 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 2.6327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4899 2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7349 3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2349 3.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4799 5.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9799 5.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7249 6.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2249 6.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9799 5.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2349 3.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7349 3.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9899 2.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7449 1.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 -1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3741 0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6489 0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6309 4.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1209 7.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8209 7.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1799 5.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8389 2.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9039 -0.9896 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 45 1 0 0 0 0 M END