MMs01762984 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 1.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 -1.4845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0067 -2.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2533 -1.2623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0066 -2.5594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5066 -2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2533 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2600 -3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5133 -5.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2667 -6.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7667 -6.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5133 -5.1459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.7600 -3.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1268 -1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 -2.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -2.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 -1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5352 2.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8732 1.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1179 1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 2.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1265 0.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7885 1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8506 -0.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2941 -1.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8506 -0.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2125 -0.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3133 -5.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6694 -7.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3694 -7.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3573 -2.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0271 0.0000 N 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 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 M END