MMs01737415 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 1.2661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6551 0.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7551 1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7447 -1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2655 3.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7655 3.8701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2032 -1.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2864 -0.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3124 3.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8707 -0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2036 -1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6593 2.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3592 2.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3405 -2.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6406 -2.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9265 1.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 3.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 5.1601 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 M CHG 1 43 -1 M END