MMs00742738 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 1.5000 -0.0058 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 3.7450 -1.3134 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 3.7550 1.2846 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 1.5100 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -2.6326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 -3.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7350 -3.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4899 -2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 -1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 -1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9899 -2.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7449 -1.3594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7349 -3.9575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2349 -3.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9899 -2.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4899 -2.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2349 -3.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4799 -5.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9799 -5.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2250 -6.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7250 -6.5556 0.0000 O 0 5 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 1.6410 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3589 2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5515 3.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9139 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4684 1.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6158 -1.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9488 -2.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -3.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 -4.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3310 -4.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3489 -0.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6489 -0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1310 -4.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3939 -1.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0939 -1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4349 -3.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0759 -6.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9700 -7.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 2 0 0 0 0 M CHG 1 30 -1 M END