MMs01318042 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0088 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7455 1.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9911 2.6388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8320 2.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3764 4.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4877 5.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7892 4.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4824 2.8007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4898 1.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0311 0.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9560 2.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5614 3.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0537 3.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3706 1.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0741 1.0063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4456 -1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0324 -2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5876 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0501 -3.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1123 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4123 -3.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3579 -2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7956 -1.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 -0.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3392 3.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6677 4.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5932 5.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1897 5.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2736 5.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9318 3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9579 4.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8537 4.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4685 1.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END