MMs00435816 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7451 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 1.3187 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4902 2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9902 2.6317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7354 3.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9805 5.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2353 3.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9805 5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4805 5.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2353 3.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4902 2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9902 2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7353 3.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7256 6.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4707 7.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9707 7.8615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7256 6.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9804 5.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1413 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8412 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1587 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 -0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5411 0.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8743 0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3611 3.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6942 3.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5941 1.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3766 6.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0766 6.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0941 1.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3941 1.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5314 2.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8645 3.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8035 7.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8092 5.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3416 8.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6747 9.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6419 7.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6477 5.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1096 4.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7765 4.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4804 5.2578 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END