MMs02946905 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 0.7557 -1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 -3.8871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5114 -2.5648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 2.6379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9884 2.6512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4884 2.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2326 3.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7326 3.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4883 2.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7441 1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2441 1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9883 2.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7441 1.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2440 1.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9883 2.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2325 3.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7326 3.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1161 -3.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9864 -5.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 -6.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0595 -4.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8953 1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6045 -0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 0.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3736 0.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6280 4.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3280 5.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3487 0.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6487 0.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1487 0.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8486 0.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1883 2.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8279 5.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1280 5.0167 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END